ENAMINE-ZINC04933336 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8620 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8910 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.2880 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9650 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.2640 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8810 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1900 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0120 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.9080 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.0120 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.8740 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8360 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.0450 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3400 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1100 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -9.2940 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.4490 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.6200 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3740 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.5530 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.3980 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.5860 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.4140 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.2350 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END