PUBCHEM-ZINC05939228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3300 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.6810 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.6010 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.2230 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9220 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.9480 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.4120 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.2970 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.9120 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.3380 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.1860 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.4340 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.8380 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.9050 -1.5800 C 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 3.9800 -2.9890 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.6390 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.9740 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.6430 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.7470 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.3430 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.2530 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.7940 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.8040 -1.0090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 M END