PUBCHEM-ZINC03757169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3160 1.7030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1970 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.3400 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4490 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.9320 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3120 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2130 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7150 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6070 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0510 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1160 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7510 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.5700 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0250 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4630 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.4500 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.0070 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.5640 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.1410 -5.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.8710 -10.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.5780 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0050 -3.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2610 2.2250 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9820 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0640 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0110 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3540 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.2440 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0370 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.7810 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.1520 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END