PUBCHEM-ZINC03651806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0910 1.5500 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0320 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5670 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9650 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -4.2470 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4140 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.0830 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8210 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.2210 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.6790 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5120 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.8790 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.4040 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.5610 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.2190 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4280 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.9910 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7810 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1370 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4960 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.1160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0040 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1220 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1990 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3840 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.6580 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.3440 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7290 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1690 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.6380 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.9500 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.5710 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.4590 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.0380 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.9410 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9230 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2700 -0.3840 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END