ENAMINE-ZINC02661366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 6.3350 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 7.7760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 8.2150 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.6350 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8320 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1300 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6860 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.0550 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9650 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.3900 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0030 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0720 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 8.1790 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 8.1700 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 8.7950 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 8.7860 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0670 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.4050 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.9630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0230 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.3090 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.0490 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.6030 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.0790 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.1150 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.9200 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END