ENAMINE-ZINC05422976 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0570 -0.7960 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0060 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.1260 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7710 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4040 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7650 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.5440 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8590 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1150 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8940 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2600 -8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5270 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5410 -8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4170 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9790 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.8320 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.5830 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.9920 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.1390 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9730 -9.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.3780 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.1750 -8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.3100 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0110 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.0750 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3410 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3850 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6300 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.1550 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.4140 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6300 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9100 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.0330 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.4320 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.2480 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7770 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.6370 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4860 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.5220 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.9360 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7050 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.1960 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0600 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6320 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7460 -10.4050 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END