PUBCHEM-ZINC05974348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2810 0.2530 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7920 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.1180 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.3980 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6610 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.9800 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.4330 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.1330 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.8670 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.5560 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.6380 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.3300 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.7210 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 4.4390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 3.7880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 2.4110 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 1.6680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 0.1950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -0.5580 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -0.2250 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.8800 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.0820 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.2660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.2650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.0940 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.8780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.5880 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7180 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5020 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.3560 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.9340 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.7940 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.2480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.6000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.2360 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 5.5160 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 4.3600 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 1.9100 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 -3.0890 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -5.2020 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.2010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.1050 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.2510 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 M END