PUBCHEM-ZINC04203919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.5180 0.3330 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.1000 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.4740 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.7790 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.4740 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.5680 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5480 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.9840 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.0340 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -4.5040 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -4.5490 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.1240 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.6550 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.6140 -7.7040 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.9630 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.8600 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1780 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.6070 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.8360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.4970 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.5030 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.7230 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.2620 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.5130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.4910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2220 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1160 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.7820 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.8360 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.9150 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -4.1580 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.3220 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.2500 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.6850 -4.7480 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END