PUBCHEM-ZINC00485332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2320 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.9110 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.3790 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1110 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.4870 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.1510 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.4410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -9.0560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.3580 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.7910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3930 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5980 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.0520 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.2300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.9670 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.1290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END