PUBCHEM-ZINC06066150 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0390 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2640 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6600 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3860 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4060 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2080 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2340 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4420 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6330 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6210 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1670 -7.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1380 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9090 -9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5730 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.3790 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.5420 -7.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -7.0710 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.0290 -8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.3620 -9.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -6.0430 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.1430 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.9140 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.5050 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8110 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4960 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7360 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.6920 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4570 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5510 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.7620 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.7680 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7150 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.4000 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.7850 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.4060 -11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.2320 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.9760 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.3320 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.8920 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 6 1 M END