PUBCHEM-ZINC03662301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.7160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9570 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0380 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.2820 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.4460 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.3660 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.1240 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0170 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.2910 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.7600 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8670 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.3620 -3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.6590 0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4910 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.8400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0890 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6380 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8710 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4370 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.6360 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.2750 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.8440 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8600 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8450 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.1580 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.0200 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.2130 -3.5510 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 19 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END