PUBCHEM-ZINC02061720 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.2990 -5.4070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.9580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4810 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.3330 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.4530 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.9300 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.3010 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.1890 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.7000 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.5490 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.8230 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.9320 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.7820 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.5270 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.3950 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0430 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.4760 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.2920 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.3880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.4240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.0670 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.4650 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.9750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9400 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.0160 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3880 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2390 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.3840 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.9420 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -10.9210 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -10.6570 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.4220 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.1520 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5100 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.6160 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -6.2570 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.8700 -8.4940 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END