PUBCHEM-ZINC03715063 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -0.1540 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0040 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2680 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.4540 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.7320 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.8260 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6450 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.3580 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9600 -1.2510 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.5790 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.5880 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.5990 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.8760 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.8240 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.5040 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5630 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 M END