PUBCHEM-ZINC04702267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.7270 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7670 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -1.1010 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5480 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.3040 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0850 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.6170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.8610 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.0800 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.3550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5790 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.0010 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8590 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.6120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.4720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.5770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8230 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.9580 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2150 3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7000 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9410 4.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3290 -0.4270 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9460 -0.2110 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.5200 2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6280 1.2830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.9010 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.0600 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.2400 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6380 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9110 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.5520 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.1730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2540 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5290 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.9110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.1360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.2160 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2550 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.2790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9050 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 24 1 M CHG 1 26 -1 M END