PUBCHEM-ZINC05807406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0650 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6530 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.5380 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.8810 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5350 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -1.6260 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.4690 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 -3.1480 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5090 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 -1.8250 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.1650 -4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -0.1180 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.1910 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.0160 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2350 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.4140 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.2060 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.0590 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.9860 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.6730 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.8080 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3320 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -3.4640 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9100 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0310 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.0270 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8240 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.8090 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -4.0720 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END