PUBCHEM-ZINC05896950 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.0370 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0140 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.6240 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.3190 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.6730 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.9890 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.3610 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.6500 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.0190 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 0.3880 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.6140 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.0000 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9500 8.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.5350 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9450 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.7480 7.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5160 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.0690 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1130 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.1010 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.1420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.8030 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.6850 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.0990 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.5850 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END