PUBCHEM-ZINC05591473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7170 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8370 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3100 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.8400 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3280 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.5390 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.9860 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.2220 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.0110 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.5680 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4750 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.9510 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.9330 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.2000 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.2180 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.3550 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.1500 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.5700 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.1950 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4070 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END