PUBCHEM-ZINC06092036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.2540 1.2920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0680 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1910 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.1710 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.9130 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.2420 0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9160 2.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6810 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0100 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.2330 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8260 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.3200 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0560 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.9660 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.6530 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.4140 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8040 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.9030 0.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.0850 4.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6240 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8700 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5510 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6550 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.3780 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.7610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9870 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1440 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1530 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3760 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.3010 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4050 0.6830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 24 35 1 0 0 0 0 M END