PUBCHEM-ZINC05633104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2600 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.7130 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.7530 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -0.0140 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -0.5070 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.6680 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 0.1530 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -0.8480 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -2.0230 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.5080 6.1900 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.5700 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.8150 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.9980 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 1.1590 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 1.3800 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 0.9900 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -0.3380 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -0.3570 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -1.2150 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.7350 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -2.5140 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.3450 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.0170 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2750 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END