ENAMINE-ZINC06840960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.9720 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.3680 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9260 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.2620 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0630 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5200 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1700 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4730 -2.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1640 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5850 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.8190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8380 2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.3500 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1660 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.5650 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -4.1540 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.3420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.9350 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -4.6580 1.9480 Cl 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 4.3740 -2.0890 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6880 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3330 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3640 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.1390 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9810 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4220 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.4870 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.1990 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -3.0240 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.2980 0.5110 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END