PUBCHEM-ZINC03626298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8590 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.1600 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.8120 -7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.2340 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9400 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2800 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8170 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.7640 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2640 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5950 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7400 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5850 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.6330 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.7700 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4720 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.3780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.5550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.2090 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2370 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1120 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8260 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5240 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0240 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END