PUBCHEM-ZINC02950451 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5630 1.2980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.3420 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.6830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.6080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.2770 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.5600 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.2300 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.5600 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.2620 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.2750 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.6000 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 8.2600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.5960 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 8.2500 1.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 9.5720 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 8.2830 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.6530 -2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5350 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.0940 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.3990 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.1460 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5860 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.2760 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.4680 3.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8320 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6710 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7170 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.0360 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.0700 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8310 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.6090 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.8410 1.9240 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END