PUBCHEM-ZINC06869363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9780 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8110 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5950 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6720 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.9680 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.2020 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1250 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0410 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.7800 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.3010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.0690 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.0790 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6540 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.1540 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.5510 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1370 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.0410 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.6210 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.5150 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 3.8300 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.2560 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 3.3670 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.7860 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.1590 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.0570 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3910 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1510 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1310 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.5880 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5040 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.8020 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2150 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1200 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.8880 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.4400 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.5950 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.5250 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.2830 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.3700 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 5.7940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.3610 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 2.1940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.6430 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.0020 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END