PUBCHEM-ZINC02050079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.3260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1970 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5840 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8970 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6960 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3750 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.0930 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7420 -4.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.3970 -4.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8830 -4.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8150 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6850 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.0490 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7230 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.8640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2050 -2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.2750 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.7450 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.5680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.2330 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.7430 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.2940 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.6680 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3290 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3030 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.3700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.3530 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.3060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.6810 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.4050 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.7580 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.6670 -2.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.6660 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6170 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1590 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.1500 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.6580 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -8.1050 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.8430 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.3250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.6300 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.6220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.6800 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.1650 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4260 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.2530 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.1920 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.4780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END