PUBCHEM-ZINC05419610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3630 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1350 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8150 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2530 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8650 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2080 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4860 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.1450 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.5540 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.2350 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.5150 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.1210 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5880 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0990 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7320 -4.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8660 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3320 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8580 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.3770 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.9830 2.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1280 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8090 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0360 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6830 5.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8080 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2040 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.9870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.8340 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.3200 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0320 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4320 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6320 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.8040 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5400 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.4230 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.7210 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8330 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7400 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2250 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2280 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.7430 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6120 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0820 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.6360 -6.9690 O 0 0 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 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 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 M CHG 1 17 -1 M END