PUBCHEM-ZINC03631547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.4180 1.4980 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0270 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6480 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5540 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2240 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.6840 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6200 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.4600 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5400 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.7850 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.8670 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7030 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4600 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1170 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.9530 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8020 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9410 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.8380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3310 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3670 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3480 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6310 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.7360 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1470 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.1710 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.7600 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.4480 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6480 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.8870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5600 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.1310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.7650 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.6720 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3400 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.1120 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END