PUBCHEM-ZINC03730520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7370 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2090 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.3340 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.8810 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7970 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -1.7050 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2710 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.2350 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.5900 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.0070 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.0650 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.7080 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.5720 0.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5590 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.4610 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.4140 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.3760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8930 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9450 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3760 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4360 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4460 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.9450 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.3230 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.0620 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.0010 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5070 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.9370 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.5670 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.4660 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.7690 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.4330 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.3580 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.4660 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.8640 3.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8550 -0.8160 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.9700 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.0370 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END