PUBCHEM-ZINC05833023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7600 1.2070 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2520 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5200 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.9330 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2320 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -1.6830 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.8200 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0980 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.4080 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0550 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.2510 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.3260 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1730 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.7390 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.5600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.3020 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8610 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5680 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8690 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2080 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.1660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.4460 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6320 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1450 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.8460 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.1280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3900 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7600 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.0390 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3690 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.6190 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.9900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.1410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.9590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3400 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8570 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END