PUBCHEM-ZINC03707719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6600 1.2870 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1250 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8360 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1630 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9260 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.3380 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -4.2330 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.5360 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7240 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6010 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2200 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4020 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7300 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.9500 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.1890 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.2190 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.0110 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.7740 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.9550 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8570 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5760 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.4300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7090 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.6970 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6310 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.6500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.8020 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.5100 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.7310 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3400 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.1840 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.0900 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.6200 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1620 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.3510 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.1820 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.8130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.6350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4320 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7150 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.8020 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0900 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3020 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4370 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 -5.2690 -2.9430 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END