PUBCHEM-ZINC05835950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.2980 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.5560 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9110 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.9020 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2840 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.4740 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.6530 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.5260 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.7130 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.5290 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.3400 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8530 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.5400 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6320 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8750 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6770 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2220 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.6180 -0.9740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.8880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.1360 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.3190 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.0430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.4990 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 2.1960 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.7410 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 2.6890 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.7960 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.4280 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8790 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.8490 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.5930 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.6190 0.1130 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 4 1 M END