PUBCHEM-ZINC04565546 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0400 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -5.7220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2270 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -4.6000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.3980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2070 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.0730 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.3580 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5680 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.0040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.5820 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6480 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.1950 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.7160 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.0840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4540 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.6540 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1780 -0.8550 0.1160 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4100 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0330 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8940 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.5890 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.8400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.4080 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.8040 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3330 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5200 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END