PUBCHEM-ZINC02387265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2560 2.7700 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3830 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.4540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.9060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4510 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7270 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.7190 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0980 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.2020 -3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 0.6610 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.1670 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.5230 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.7840 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.0520 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.2320 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.2180 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.9510 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -1.2380 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.0440 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3380 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.2100 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.7880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6230 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.1090 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7190 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.4700 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.4660 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.7940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.0820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6060 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.8910 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.0530 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4600 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.0780 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5520 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.3000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.8050 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.0040 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.3020 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.8140 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.6680 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.2210 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.4690 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.1640 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.6130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END