ENAMINE-ZINC05420784 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0620 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2320 -7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.0070 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.4780 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.0270 -9.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.6760 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.2360 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.4660 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.3980 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 0.0900 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.4380 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.3050 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.8190 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 3.6300 -10.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 4.0600 -10.9220 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.0600 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.8900 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.6900 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.9660 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.4340 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.7520 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.5650 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.6670 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.4520 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.5830 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 1.8160 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.4920 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 5.1370 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 3.8250 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 3.5480 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END