PUBCHEM-ZINC02943860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8600 0.9120 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4730 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.0620 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0170 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4240 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.1550 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.2770 -2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3030 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.4700 0.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.8450 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.2030 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.0340 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.4080 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.4950 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.6640 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.2900 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8170 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -7.6880 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.2480 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.1880 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.7460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.9780 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7960 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6020 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6490 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.0100 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.0780 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5280 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7890 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6950 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.9660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2400 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9970 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.6850 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -6.2880 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.4460 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.4580 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.7620 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0140 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7010 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.4100 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.2530 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.4480 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1460 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.4570 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.7230 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.3100 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.0680 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END