PUBCHEM-ZINC03697504 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.5370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9560 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4040 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0500 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.5530 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1180 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4650 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.3120 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.2900 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.5820 5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.9670 5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.4470 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3720 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.2150 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1420 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.2320 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.3900 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9830 11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8580 12.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.8010 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.6910 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.8340 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.4780 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.9970 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8630 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8520 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4460 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1340 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9370 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.4870 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0440 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.3270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.9650 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.6160 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.6340 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3660 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.9780 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.2890 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5620 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.1280 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.1230 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.6500 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.2490 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.8510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.0430 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9250 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.4700 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4700 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0010 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END