PUBCHEM-ZINC05500973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2200 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2630 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2050 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9580 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.2760 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.7490 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -1.0140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.4970 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -2.7070 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.4410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.9680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4230 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.3760 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.4010 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.1190 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.8960 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.4370 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3030 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.1640 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.3100 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.1470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.0700 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -0.9300 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -3.0810 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.3840 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.5390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.3250 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.7600 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.7330 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END