PUBCHEM-ZINC03624319 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.0750 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7930 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0180 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 3.5160 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.9830 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.6250 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 5.3670 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 6.0460 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 6.9950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 7.2560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 6.5880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 6.8140 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.8540 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.7020 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.6990 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.4940 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.2770 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 7.2880 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.5080 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 8.2650 5.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 7.0430 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 7.9320 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 8.1000 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 7.3770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.4800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.3050 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0130 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3950 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5420 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.1470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0060 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.4140 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.3330 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0900 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.1410 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 4.6610 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 5.8420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 7.5270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 7.9770 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.7510 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 6.1070 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 8.3000 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 8.4960 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 8.7930 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 7.5110 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.9120 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.5850 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5020 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8230 1.1920 1.2130 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END