PUBCHEM-ZINC03696966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8980 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2100 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9570 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.9760 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9560 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.8050 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 2.7930 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.9390 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.1060 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.1120 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.2760 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.4060 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.6240 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.0070 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.9780 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4280 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.2540 2.6570 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.9150 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.6720 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.7060 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.0010 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.5190 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2210 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1300 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9410 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.1110 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.1230 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.4630 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3270 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.0290 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END