PUBCHEM-ZINC00943985 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.9130 -8.0380 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.1520 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.9670 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.1520 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.5210 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -7.5230 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.8120 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.0750 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1870 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7540 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8140 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.5590 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9260 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.3930 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.5010 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.1390 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6660 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.1000 -9.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.0640 -10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.4140 -9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2620 -10.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.1410 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.2640 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.1180 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.9470 -10.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.8640 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9320 -9.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5100 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.1970 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.7450 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -8.5840 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.4250 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6760 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.2270 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.8850 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.6200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.7100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.0390 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.0720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.2160 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.2700 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.6230 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.4560 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.4450 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6020 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.1400 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -8.2320 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.2880 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.5120 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.7510 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -6.3210 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.2790 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.0480 -11.9800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END