PUBCHEM-ZINC02734902 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6870 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.8250 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2700 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5810 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4470 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9970 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.0590 -9.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1780 -10.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.3330 -9.3840 O 0 5 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.1560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3230 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9690 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5830 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3770 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6920 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8880 -4.9650 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END