PUBCHEM-ZINC04573872 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 3.8460 1.1050 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.1780 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2680 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9280 -3.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3410 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.3020 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6050 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.6150 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4210 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9850 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.9000 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0540 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.4650 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.6250 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.2970 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.8860 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.7260 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.5990 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.4080 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.6200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.1580 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2730 -9.5440 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.0290 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.2810 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.9350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.0390 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.2980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -11.1210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.1680 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.1220 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9530 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.5350 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.7600 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.9280 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.3540 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.8220 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.6960 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.4110 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.9180 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.3930 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.5290 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.4120 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.9400 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.6540 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.4330 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9570 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.1530 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.4410 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.0980 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.9150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -8.2690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.8700 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.0280 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.9520 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -10.4770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.0500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -12.9360 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -12.7630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -12.1650 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -10.1500 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -11.5870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.7590 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END