PUBCHEM-ZINC05380598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 -0.7760 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 2.2120 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.5940 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.3190 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.6710 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 4.0910 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4450 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8150 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.1230 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4710 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.5090 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 3.1970 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8500 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.9100 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.1140 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.7080 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 6.2150 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 7.0340 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 8.4240 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 9.0100 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 8.2080 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.8170 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.1770 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.3960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 5.4000 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.9710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6100 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.3680 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2970 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9280 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.7770 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.0010 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3950 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.3030 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 4.3710 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 4.4160 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 6.5970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 9.0520 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 10.0930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 8.6640 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.2010 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.0480 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.1620 -1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5820 1.7790 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END