PUBCHEM-ZINC06506430 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6250 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1150 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 0.9710 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5180 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1270 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5040 5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.0790 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0340 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6150 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.0100 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2400 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.8830 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2950 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9260 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.1310 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.3040 5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.6880 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.7700 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.1060 10.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.8290 10.7360 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 0.8020 -1.6000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0910 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4330 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6020 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.5760 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.6980 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.8450 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.9840 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.7940 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.2510 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0980 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END