PUBCHEM-ZINC06605439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7290 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7580 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.2180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4370 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1940 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4180 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8220 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1490 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6950 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4480 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.7850 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.9760 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.0640 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.2630 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.3620 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.2730 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.0850 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.9750 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -0.2780 1.4450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1560 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.5900 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.4040 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7940 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.1480 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.2050 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.5110 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.1290 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.7040 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.5040 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -0.7940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.1690 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END