PUBCHEM-ZINC05834110 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.4760 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4770 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5210 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3860 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0780 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2650 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8670 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6150 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.6040 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -4.1580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.7970 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9650 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.2260 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.3150 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.1550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.8890 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.3990 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.1960 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.6570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.4890 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.9400 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.5720 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.8060 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.3560 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.8070 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.4930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -6.9410 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.8680 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7820 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8180 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1360 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.5640 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.7530 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.3250 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4450 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6240 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6000 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.9020 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1160 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.3590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.2950 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.0080 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.1320 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -8.5500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.1130 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.7420 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -7.7370 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -9.1200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -9.1100 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -6.4520 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -7.5680 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.1850 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.4860 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -9.4950 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.3800 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.3690 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.1180 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 61 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 62 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END