PUBCHEM-ZINC06079799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4470 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3020 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.7060 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.5260 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 1.9580 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 2.6300 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.3760 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.6850 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4430 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.8720 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.4620 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.1470 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.6600 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.7770 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -1.6310 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -0.3750 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 0.7350 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.6110 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.4990 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.2730 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.5980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.2710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.1870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.3280 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.8190 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.6790 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.6940 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.2570 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.8350 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.7560 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -2.4990 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -0.2750 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.7070 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 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 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END