ENAMINE-ZINC03561296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8950 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0070 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.8100 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.9140 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.7510 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.3350 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.6110 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.3670 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.5010 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.1710 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.4540 3.8770 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3510 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.2210 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.6720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.7020 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -3.7090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -6.0840 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -4.5150 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.0740 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.1510 3.7500 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END