PUBCHEM-ZINC03696150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6660 1.4900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1180 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.5100 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5640 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0180 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6590 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9620 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5670 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6930 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -1.9890 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2790 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5000 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.0030 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.3000 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.0930 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.5770 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4390 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6230 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.3770 -6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.2480 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.8570 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.0600 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1570 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.5470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8830 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.4100 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7730 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1550 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.0300 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.1390 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5770 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4790 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.3460 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.0230 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.1440 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0010 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.2650 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.2470 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.3140 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.9530 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.1730 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.7870 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.6610 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7120 -4.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.2610 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.2180 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END