PUBCHEM-ZINC02722524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.0970 1.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1710 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7190 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.1920 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.1700 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.6110 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.0490 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 3.0840 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.6640 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6140 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.2890 5.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1940 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1710 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4470 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.1320 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5320 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.8790 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5630 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1040 9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.5540 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1370 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8990 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.2640 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.8120 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.5980 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 3.4490 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6990 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7560 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.8080 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7840 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.4030 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7790 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3980 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8350 11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3550 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END