ENAMINE-ZINC03394068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.4880 1.2870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0800 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6360 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8890 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0310 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7760 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7360 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0700 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8580 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.8330 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8970 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4200 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.6250 -7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5280 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0670 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2290 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1440 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6850 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1420 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.2080 -11.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.3980 -11.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4150 -12.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.6300 -12.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.6590 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5900 -11.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.3710 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.2640 -13.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.1980 -13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.2360 -13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8230 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3330 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.0460 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.3500 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.4520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.0900 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3200 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3410 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.7040 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.4680 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4510 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.1380 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6440 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7570 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.2810 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.5510 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.2870 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.4250 -11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.0140 -13.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8970 -14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.1830 -13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.6620 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.4070 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.3210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END