ENAMINE-ZINC05391883 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 -1.0200 -0.3810 0.0100 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 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9400 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2050 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.2590 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.8320 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.9770 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0330 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6300 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8800 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.3840 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2110 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.4570 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1020 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.1660 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5950 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0460 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1230 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.7600 9.4890 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 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3640 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0260 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0580 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1540 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.7900 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.8290 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.9280 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.5490 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.6650 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6490 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6270 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END