ENAMINE-ZINC03422289 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.2880 -6.0710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.2150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.9580 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.2290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.6460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.4970 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.0710 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.4980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -5.7480 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.7540 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.3270 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.0780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.2340 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -4.1680 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -6.5600 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -5.3440 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.2420 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -4.3270 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -5.5170 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -6.6200 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -6.5340 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -7.9160 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -8.8760 -4.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -7.7120 -6.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -8.3610 -5.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -5.6250 -6.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.0280 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -8.2050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.6980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.7720 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.0940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.7510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.6470 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7310 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.0540 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.0750 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.1740 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.3130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.4660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -7.3970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END