PUBCHEM-ZINC05621443 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4970 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0200 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.1400 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.6560 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0690 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.6070 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.2170 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8950 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5590 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0050 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.0660 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7530 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -4.3820 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.5580 -3.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.0540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.5470 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.0440 -7.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4360 -4.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9450 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7530 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0570 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1060 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.0070 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.1350 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6660 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.3310 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3720 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.4840 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8180 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.1390 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.8100 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.0760 0.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END