PUBCHEM-ZINC03602526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8130 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6070 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.3930 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7960 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.3210 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.8090 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.3480 4.6750 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2280 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0630 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5590 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4030 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.3320 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.8280 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.3060 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.4460 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.3500 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.7660 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.6100 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.8980 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.3950 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6820 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.7740 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END