PUBCHEM-ZINC00396672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.9850 2.2260 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.7820 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.1220 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.4510 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.9000 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.6680 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.2070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.5750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.4070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.8740 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.5080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.8990 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.4930 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.9140 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.4590 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.5840 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -9.1600 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.6210 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -10.1350 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -11.1300 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.4920 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -11.7240 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -12.8060 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -13.3020 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.8990 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.3340 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.4750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.5340 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.6750 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.2360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.9220 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.5580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.9940 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5270 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.0920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -8.3350 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.1130 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.8170 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -9.7880 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.2540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -8.2950 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.8000 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -11.4360 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.4370 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -13.6280 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -12.4810 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -14.1070 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -13.6720 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END