ENAMINE-ZINC02653062 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7000 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4490 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9000 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.5910 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8040 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3570 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1790 -7.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.4190 -4.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3580 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8040 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9750 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4270 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7140 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5400 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0920 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.1840 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.5560 10.5200 N 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7210 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.3400 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.7540 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.5600 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7600 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9620 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 3 0 0 0 0 M END