ENAMINE-ZINC03314767 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8960 -0.9990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3280 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.0200 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.4780 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1200 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6580 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9950 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7700 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0830 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.3710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.9850 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.4430 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.1470 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.0910 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -2.5660 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -2.2360 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -1.4300 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -0.9560 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.2870 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -1.0980 7.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4550 -1.6380 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9930 -0.6910 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -0.1100 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -0.2460 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 0.3330 8.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9670 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1440 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.6900 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.7970 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.1590 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.3350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.4790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -2.0100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.4580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -3.1910 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -2.6020 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -0.3300 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.9220 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1240 -1.6380 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -2.6490 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 0.0960 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -1.2460 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 0.9370 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -0.6910 10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END