PUBCHEM-ZINC06116196 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.1840 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.5360 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.7070 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.4750 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.0810 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.9090 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.1380 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.9060 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -5.0560 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -5.4910 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -6.3080 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -6.8510 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9240 -6.0230 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -7.5880 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 -6.9690 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 -7.6450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 -8.9410 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 -9.5610 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -8.8860 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -7.7450 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.2380 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.6080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -4.3780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.0020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -5.3720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -7.1400 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -5.6970 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 -5.9570 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 -7.1610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5370 -9.4690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 -10.5730 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -9.3720 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -8.5070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END