PUBCHEM-ZINC06694563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7350 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.5380 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0520 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.9780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.2700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.5100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.4730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.9490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.4300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.8230 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.7720 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.1430 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.5620 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.6000 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -7.2400 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -7.2140 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.5600 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -7.9280 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -8.7190 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -7.8250 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -8.5330 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -8.2600 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -7.3470 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.7750 6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.7980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.5270 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.6710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.2750 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.1380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.2230 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.8820 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.5050 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -9.2490 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.7480 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -7.0140 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 M END