PUBCHEM-ZINC04505457 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.0550 0.9120 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2000 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2120 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.5010 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -1.4430 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.7120 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.0900 -2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 1.0410 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.3520 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.6640 -1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.6520 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8650 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.0320 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.6870 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6360 -1.6500 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.9100 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.1260 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.5010 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.2440 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 1.6160 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 2.2430 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 1.4970 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.5800 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.3520 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.8340 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.7710 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.0450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.6810 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.7450 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.4710 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.8950 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.9440 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4020 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7590 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.7700 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1520 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.5050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.1170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5250 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.2290 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.9990 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.0520 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -1.5180 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -1.4240 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.5730 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -0.2460 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.1990 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 3.3150 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 1.9860 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.3330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.2720 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.0300 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.7120 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5430 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.1830 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.5890 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4860 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.2430 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9720 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 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 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END