PUBCHEM-ZINC03627748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0110 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.3350 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5160 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0120 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8350 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2180 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.7940 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.9900 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5990 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.5950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.9160 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9790 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.5020 1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5290 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.6900 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.5410 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.9890 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -1.0830 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.1270 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9000 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9340 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2210 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0390 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4110 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8500 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8750 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.4320 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3520 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5390 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0460 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5140 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END