PUBCHEM-ZINC04505472 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.9590 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3830 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -0.6860 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8300 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.2330 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3310 -0.0440 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.5540 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4470 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.4310 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.2500 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 1.3660 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.5590 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8110 0.5980 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.5070 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 2.1530 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 1.7180 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 2.2630 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 3.2420 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 3.6780 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 3.1360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.1240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.9560 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.5350 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.0470 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.4650 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.0960 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.5850 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4390 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0340 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.5730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.2330 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8290 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8310 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0440 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5900 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.5530 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.4240 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 1.9110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.4680 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6500 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.0770 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.9530 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 1.9230 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 3.6670 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 4.4430 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 3.4790 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0190 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.5630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.3090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.5420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.9480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.6130 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -4.3940 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.3220 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.0680 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.0900 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.6830 -3.3040 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