PUBCHEM-ZINC02754614 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1930 0.3260 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8640 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9660 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7020 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0100 -1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5120 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0210 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6080 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1180 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.5840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.5460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.5690 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.0200 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.3780 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2020 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.9850 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.3060 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -5.8820 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -6.1320 4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.8550 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.2770 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.9940 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.2830 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -5.8560 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.1330 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.2200 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -5.2890 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -5.6090 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -6.8520 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -7.7810 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -7.4740 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.6430 3.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.4540 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1640 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.1790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.3700 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.2010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.7840 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.0900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.1150 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.5500 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.0640 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.0760 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.5770 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.3180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -4.8880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -7.0980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -8.7500 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END