ENAMINE-ZINC03519750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.0080 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5970 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4720 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1250 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7910 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7140 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.7400 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1410 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5060 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.4650 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0320 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4250 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.3080 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.2170 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1880 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.4160 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.4210 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.8270 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2280 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.0760 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.3640 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6130 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.3930 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0420 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.7440 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8170 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9720 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.1040 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.6130 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.5430 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.1080 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.0610 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 1.7310 6.4200 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END