PUBCHEM-ZINC06815911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3270 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0520 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1140 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.2620 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4930 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 3.8310 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.0360 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.0970 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.4280 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.9490 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 5.8350 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.0680 1.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.3220 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.8420 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.2300 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.7340 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.7850 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.3920 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.9410 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1630 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4220 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1380 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5610 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.7750 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.9880 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.6390 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.3020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.3260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.2560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.4800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.3690 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.2630 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.2510 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4400 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.9000 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.3050 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5370 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.3120 -0.7450 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END