PUBCHEM-ZINC06104761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3440 -3.4580 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.8740 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -5.1510 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -5.7700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.0980 -2.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1290 -5.9440 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.7500 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.8620 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -8.1150 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -8.3300 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -7.2280 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -7.0820 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.7820 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -3.3220 0.6640 N 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 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -5.5930 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.7770 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.7490 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -8.9500 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -9.3110 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -3.8280 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -2.4270 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.1840 -1.2140 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 48 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 1 M END