PUBCHEM-ZINC05757156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0140 1.2660 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.6900 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4790 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.4280 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.2400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.6010 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.2420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.5950 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 8.3450 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 7.6960 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 6.3480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.8150 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.5110 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.6900 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 9.8120 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 10.4200 0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0120 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2130 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8530 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0710 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6830 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.6750 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.2570 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0600 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.9060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.6950 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 8.0690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 8.2700 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.0750 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.9220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3710 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.8530 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1480 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6090 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1140 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7940 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 10.3240 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 -1 M END