PUBCHEM-ZINC05934892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5460 0.8130 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0980 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.2960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7210 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3150 -3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1820 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6030 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2380 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5790 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8090 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6560 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.2960 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.1280 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.8650 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.6130 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.0950 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.8540 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 6.1420 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 5.6560 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.9010 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 6.9550 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 7.3340 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 7.3080 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 8.5300 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 8.8540 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 7.9710 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 6.7580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 6.4190 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.1330 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.2860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1810 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.0270 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1400 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4330 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.8680 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.1000 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.1070 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8650 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.8720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 6.2280 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 5.8750 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 4.5280 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 9.2210 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 9.7990 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 8.2290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 6.0730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.4700 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END