PUBCHEM-ZINC00014546 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7390 -3.5450 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0070 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.3900 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.6640 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.4240 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.6700 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.1560 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.1800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4200 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.1130 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.3340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9410 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.2230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0850 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.7590 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.0120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -0.8150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -1.6480 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -1.8680 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -2.7580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -3.4490 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -3.2500 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.3480 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.9480 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.2680 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0040 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4600 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.8420 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7100 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0920 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7910 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8160 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.2580 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.3460 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.1750 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.7790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.3580 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.7280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.0450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.6190 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.1760 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -0.1430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -1.3350 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1520 -2.9260 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -4.1490 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -3.7920 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.4350 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END