PUBCHEM-ZINC04669526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.6520 1.2650 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.4150 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.3460 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4270 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1310 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.0760 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2070 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9780 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6590 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1920 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2520 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.4800 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.5280 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.1900 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7390 -6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 0.1270 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6080 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2660 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.5780 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.9740 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.0600 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7760 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.3590 -6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0640 0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.0970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.6650 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.6920 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.8950 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4700 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6130 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.5070 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7550 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7130 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.9590 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.1180 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 2.9550 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.4760 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.5760 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.8360 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.6430 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.2650 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5760 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8080 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.0950 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3040 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.9940 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.3440 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.0220 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.9530 -4.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6410 3.4760 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END