PUBCHEM-ZINC04644023 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4840 1.1860 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.2650 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9580 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9560 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.6030 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2620 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8020 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.7320 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0240 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.3440 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.8320 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.8700 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6330 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6860 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3670 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7930 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1620 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.3570 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.4480 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.6570 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.4130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.2880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.7390 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.8020 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2280 -1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.5210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3340 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.8230 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1590 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3890 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2630 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4370 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.1500 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4030 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.6470 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.6930 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.6110 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.3410 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.0330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.0460 1.7030 O 0 5 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END