PUBCHEM-ZINC01476177 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.6120 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4800 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1700 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5660 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.2810 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.5910 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.1960 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7070 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9130 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8680 8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1710 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2900 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6090 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7650 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9850 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2910 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4900 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0280 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5250 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0030 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3830 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3240 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.1430 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.4390 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.1120 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.3650 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1050 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3500 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6720 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2760 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7260 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1790 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END