PUBCHEM-ZINC02756621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1680 2.2940 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9420 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.2150 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8460 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.2110 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9260 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.0730 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.1150 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.6860 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.0800 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.8450 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9680 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 0.1490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.9640 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -1.8200 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.9240 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -1.1940 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -2.0510 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -0.4050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 0.0050 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 0.7420 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 1.0740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 0.6700 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 -0.0710 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.8600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4550 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.7050 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.9820 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.6340 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8800 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.6450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.2750 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.4450 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 1.7310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -0.2440 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 0.7820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -2.4030 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.4900 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5340 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.4210 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -0.2530 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 1.0600 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 1.6510 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 0.9330 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -0.3890 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.0770 0.6060 N 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END