PUBCHEM-ZINC03874619 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.5110 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4420 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2110 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 1.2730 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3830 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.7940 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.6440 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.4510 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.7520 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -1.7620 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1880 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.4220 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.4070 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5310 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.9090 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5460 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -2.0220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3870 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9580 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -2.4450 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4200 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -0.0980 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0730 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7240 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.3380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.7170 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.4580 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.0820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.4750 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.8140 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.5880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1330 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2100 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.5510 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.0700 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4590 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1170 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.2120 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.4220 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.1720 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.3290 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1710 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.2960 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.5460 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.5880 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.6170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.2750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.4810 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9380 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.2540 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.1570 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.9030 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.9970 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1300 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9520 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3220 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0590 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.0820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.0940 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END