PUBCHEM-ZINC03738360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.2800 -5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -5.5250 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.6940 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.8570 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.9060 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -8.8510 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -8.5590 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -7.3880 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -6.4360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -6.7040 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.9990 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.1350 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.1670 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -9.5450 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -8.8610 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.1660 -6.6310 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6400 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -9.7670 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -7.2120 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.3940 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.8360 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -5.3540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -9.3160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -9.4790 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -10.5550 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.2080 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.7060 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.4470 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.9110 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.4640 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.0870 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END