ENAMINE-ZINC03314357 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.0380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.7670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -8.0460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.1390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.9520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.6770 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.3460 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.2210 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.8300 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.1340 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -12.1940 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -13.4540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.1100 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -12.0620 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.7910 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -10.3900 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.9170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -8.1980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.5320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -11.8710 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -12.4090 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -14.2170 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.8280 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -12.7130 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -14.0100 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.8360 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -12.4500 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.0810 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.3510 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END