PUBCHEM-ZINC00956704 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.3120 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2150 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0220 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.9120 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5510 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6670 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.0660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.6870 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -0.4310 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1540 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.7410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.4480 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.0390 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.1890 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.8370 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.3810 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7220 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.3710 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.9180 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.7370 0.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.0260 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.2080 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 3.5880 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.2610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.6320 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.2860 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 5.5540 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.2480 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.8180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.2480 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9030 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0990 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.6880 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5230 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6990 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.8880 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 1.0770 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 2.2320 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.7750 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.7210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.1820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.3560 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.0580 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END