ENAMINE-ZINC05120238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6030 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.1710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.0770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.0690 0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.1950 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3450 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.3290 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.3530 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.5360 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.2270 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1080 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1930 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.9320 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6720 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4180 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4160 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.6710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9340 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.5130 3.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6910 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9330 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.0020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.6090 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.3650 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.3580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.8730 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.3200 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.0690 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.8920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4380 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.2140 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.4480 5.1450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END