PUBCHEM-ZINC06922984 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8110 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5430 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5790 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.9020 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1910 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8720 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1980 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7280 -4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.1010 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.8530 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6010 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6340 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9180 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1690 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1380 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2640 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.3210 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9140 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.5460 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.4780 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3650 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2170 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9630 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5980 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4370 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7240 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.1720 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3350 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9320 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9810 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4460 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.2120 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.4970 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END