PUBCHEM-ZINC02926905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.9920 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4020 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7280 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9430 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8010 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.4170 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5660 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3290 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4680 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.1720 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0600 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4540 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.4250 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.4910 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.6370 -9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.8130 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.9290 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.8490 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.6920 -5.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.7120 -8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.4080 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.2820 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -3.4560 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.0170 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -3.4110 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.2420 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.6730 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9090 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.0050 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.2400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.1340 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5060 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7030 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.3820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.8670 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5110 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.7080 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.1720 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.4840 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.0880 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9300 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.9300 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -3.8520 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -1.7720 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.7580 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2350 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.0410 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.5040 -5.8990 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 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 M END