PUBCHEM-ZINC05790298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9480 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4480 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1310 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.5060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.7320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3450 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.5880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1510 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2900 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3370 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.2700 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.9030 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8980 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.6700 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.5620 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9890 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.3090 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2590 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.9880 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.6610 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.0860 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.1690 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.8410 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7370 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.0750 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.7470 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.0320 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8090 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.4240 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.4780 -6.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.6660 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.3320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.2210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3780 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4950 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1100 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4370 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 2.6350 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8170 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7160 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0930 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.4370 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.6950 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.9300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.4480 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0940 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.4260 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.0580 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.3200 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.7650 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.0690 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.2920 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.0830 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.4620 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END