PUBCHEM-ZINC00668068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -6.3030 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.5820 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.0550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.9840 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.3350 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.7560 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.8280 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.4770 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6990 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.9050 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.4660 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.5450 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.7980 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -10.3540 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -9.6620 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.4830 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.9090 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.0460 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.6540 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.0600 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -11.8120 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.1570 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.7510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.2510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.3170 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -11.3190 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -10.0930 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.9410 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END