PUBCHEM-ZINC05897113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1320 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3920 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9440 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.4490 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.0510 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.1260 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5880 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.1030 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 7.6290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 7.9960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 8.0490 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.5340 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.8330 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.0080 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 8.1250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.7050 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 8.1260 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 8.2200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 6.1790 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4170 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.5570 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5620 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6620 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.9210 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.6300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.6460 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.8040 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.6820 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 9.1370 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.6280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.5870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.6410 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 9.2130 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 7.7580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.9210 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 9.3080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 5.8120 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.8800 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.7880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.3780 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0480 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1630 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8180 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.4630 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.8120 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5580 0.5530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END