PUBCHEM-ZINC06388276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.5950 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2760 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5030 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 0.1290 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7000 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3950 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6690 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.7050 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.0030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3720 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0100 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0340 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.9600 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.7750 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.6900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7550 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.9570 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.2710 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.9450 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6920 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2000 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.2160 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.4050 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6480 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8260 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.3120 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7540 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.2810 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.4240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2350 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.7990 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.4850 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.5650 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7170 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.3400 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.6860 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1640 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.8290 -1.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END