PUBCHEM-ZINC03834081 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -1.2090 -0.6950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.4420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.1970 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8560 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0210 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1720 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -2.9570 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.5650 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -3.4420 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0600 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -5.6370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.4870 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -5.7940 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.3470 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.6430 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.1090 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.2160 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8060 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6740 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.7550 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.1660 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.4560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.2980 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.8430 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.1340 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0160 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.0460 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END