PUBCHEM-ZINC03613326 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.4010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7370 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7290 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8860 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.0710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.0980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.9410 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7590 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.3000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.9980 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2960 -3.4280 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.0910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.8250 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.3190 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -7.3550 -1.4340 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 1.7650 -0.1340 1.2340 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 -1.3620 -2.7390 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1650 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4950 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9110 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.9750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.1820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.8560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.3320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.9150 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -4.5890 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.0880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.6620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -5.4480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.6720 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.6960 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.2290 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -7.7070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.7150 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -7.7320 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.3500 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.9920 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END