PUBCHEM-ZINC03607643 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.9290 1.0420 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.8940 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0930 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.8350 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4310 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.9790 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.3590 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9430 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5900 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6800 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.1450 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.4640 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.9360 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.0980 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.7830 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.2950 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.1090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.5310 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5660 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0540 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.7960 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.5860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.0190 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.7300 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.7520 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.2540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.9380 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6160 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3180 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0400 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1240 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.9650 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.4760 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.1330 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.9230 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.8340 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END