PUBCHEM-ZINC03755264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.7610 -0.4500 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4830 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6940 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8560 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8480 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6370 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1050 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2790 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1120 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.8890 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.2770 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1150 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.8890 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.7480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.5130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -1.3970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -1.6140 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.5840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -3.3350 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.1370 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -2.1620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.7560 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.1420 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -2.8540 1.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 0.4840 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.1790 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.0040 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2880 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3490 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7370 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0010 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.6210 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.6000 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.9710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.8970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9690 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -1.0360 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -4.0860 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -3.7200 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.2280 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.0350 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.7890 3.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END