PUBCHEM-ZINC04637511 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9360 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.5990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.0840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3720 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.1630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.6690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4790 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2640 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1130 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.3780 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7610 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.7360 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7790 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.2560 -1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3860 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9080 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.2670 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0570 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.7490 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.3400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.4240 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.3610 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.2780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.7320 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.3570 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.7310 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1180 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9480 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END