PUBCHEM-ZINC03185565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.2460 -1.2340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.5880 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0690 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.3560 -1.4130 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7880 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.9400 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -0.9110 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.8680 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5280 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.3790 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.5700 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.9100 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0570 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0860 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.1190 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1320 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2470 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.1950 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 0.3540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.8280 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.4670 -0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.9580 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.7360 -2.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.7010 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.4540 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6440 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1760 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.3090 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4040 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9380 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5050 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.2720 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4440 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8680 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.5970 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1140 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2360 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8410 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3210 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.0350 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.2800 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3620 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.4580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.3200 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.1270 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.4380 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.0170 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4310 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END