ENAMINE-ZINC06083789 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2590 4.5660 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.2250 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.6630 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.0660 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.2040 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5730 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.8220 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.9780 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.4920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.7820 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.5060 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.9150 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.9250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.6430 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.9760 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.7740 -7.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 6.7320 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.0100 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 4.9560 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.1730 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.4440 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.4970 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 7.2800 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.8220 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.7490 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.2540 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 4.4150 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.9840 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.3750 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.5360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.9310 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.1140 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.1550 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.5030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.3380 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.4510 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.7500 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.6980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.9310 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.5720 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.0570 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.9640 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.3500 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 6.6130 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 8.4900 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 8.1020 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 6.0980 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 6.7250 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.2400 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.2040 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.9500 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.1520 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.6180 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0200 -7.9840 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 M END