PUBCHEM-ZINC04640054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5370 0.5690 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7970 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.9150 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.6160 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1310 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.5380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4350 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.0990 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.6030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.2470 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0830 -0.2360 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5380 -0.4930 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.0240 2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.0930 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.6510 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.6630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4660 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.4500 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.3670 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.3920 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.5140 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.1710 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.2680 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.6540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.6710 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5840 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1060 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7570 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6080 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.9260 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.0770 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.7720 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0310 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.0100 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.7970 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.0620 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.1790 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.7750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.2210 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.8250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.9210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.5890 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.3170 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END