PUBCHEM-ZINC03870398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4210 2.2880 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.6690 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.0090 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.8140 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.2040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.5570 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.6200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9580 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.7530 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.3030 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.6790 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.6850 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.5370 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 0.5520 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.5610 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.5550 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.9750 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.7640 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.5150 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.0130 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.7880 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.0700 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.8340 -6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 5.8150 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.8710 -8.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5080 6.7810 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 7.7850 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.9160 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.5460 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8880 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.4360 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.8510 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.2780 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.1240 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.9850 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.2490 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.5320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.6750 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.4290 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.1980 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0800 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.4100 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.1700 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.1080 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 4.1230 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.5720 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.4050 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.9010 -8.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 5.0720 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 6.7720 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M END