PUBCHEM-ZINC00263603 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.9070 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 0.0720 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3950 0.1800 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 0.1280 1.4990 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7630 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5970 -7.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 0.8450 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5640 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2580 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3560 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.0460 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3630 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4610 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1550 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.6590 0.4180 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 0.1860 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 1.6440 -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 -0.5480 1.9420 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.8970 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6990 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.7280 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1440 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2040 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.6750 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.1220 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.6050 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.7800 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2350 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END