PUBCHEM-ZINC05597820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.9760 -0.1510 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0750 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2940 -3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3780 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6550 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1940 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7020 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.4780 -2.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2060 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.8550 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.8190 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.0760 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.3800 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.5420 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 3.4620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.1860 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 5.1420 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 5.8160 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 5.5470 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 4.6000 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 3.9230 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 6.3990 -3.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.6170 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.3210 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.7320 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5480 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8430 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8780 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.2180 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3370 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1450 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5360 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.6300 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.8100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.5670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.3340 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 3.6700 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 5.3530 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 6.5560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 4.3940 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 3.1880 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 8 1 M END