PUBCHEM-ZINC05833032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.1270 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.9140 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.5860 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.2420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.2870 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.5170 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.6820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.6360 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -5.4290 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.8750 1.6370 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.0480 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.5560 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.5550 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.4050 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END