PUBCHEM-ZINC02032958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5600 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6070 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.4830 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9920 -3.8490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.5790 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -5.1610 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.6470 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -7.0260 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.7430 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.6600 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.2830 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.5970 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.3610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -6.0470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.8650 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.1790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.7290 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -7.3720 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -6.9570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.7610 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -6.0900 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -6.4470 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.5910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -5.0060 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.6780 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.7820 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.8250 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.4330 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END