PUBCHEM-ZINC05311799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.5540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4540 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6780 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1190 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6950 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1480 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3860 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1750 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7240 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4890 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.4360 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8660 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.1900 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4990 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.4920 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1630 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8510 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.8180 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.1830 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -7.8420 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9110 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9090 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3330 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5040 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0090 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.2860 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2930 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.8060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3130 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7380 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.5600 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.7670 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2590 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.4180 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.7520 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.9320 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.5940 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -7.0910 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -8.2130 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.5190 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.4040 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6550 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -8.2300 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END