PUBCHEM-ZINC05887305 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.7530 1.6940 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3550 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.6920 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5150 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6980 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2940 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.2600 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7450 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.2610 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.7310 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.4850 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.3600 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.3350 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.4400 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4360 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4240 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1420 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.0140 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7700 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.7710 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.2670 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.4880 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.2230 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.7380 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5200 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2930 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.8630 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.9820 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2370 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1400 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0590 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.9070 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.0590 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.0180 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.4300 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1310 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6010 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.6940 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.8730 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.1790 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.3160 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1450 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END