ENAMINE-ZINC03443390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4930 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.0910 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.4180 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.5650 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.3420 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.7180 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.3290 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.5650 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.1880 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.2390 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -11.8330 -5.3460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.8670 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -10.3200 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.5930 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.4110 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -9.6010 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -11.1930 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -12.2040 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -12.1340 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -12.2480 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END