PUBCHEM-ZINC00004097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4130 -0.4860 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 0.7400 -0.2630 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1490 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.9740 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5200 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3680 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8200 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.6090 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.2780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3170 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7360 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.0360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6380 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.3520 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.5070 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.0700 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6160 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.5740 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0280 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.8300 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3710 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.5970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3490 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3160 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0070 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1950 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1950 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.4510 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.5450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0100 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4480 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9810 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.7060 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.2690 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.1960 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.6630 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9380 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.3750 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1370 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4400 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6680 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.2680 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END