ENAMINE-ZINC06086517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4140 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.2280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.5730 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.8900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.4870 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -14.2990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.7760 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -14.0440 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -16.0150 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -16.5030 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -17.0720 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -18.0220 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -17.4700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -16.9190 0.4960 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 0.5120 -0.3560 -0.8950 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 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.8250 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -13.3220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -14.3200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -14.9520 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -17.2850 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -15.6790 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -17.5620 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -16.2630 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -18.2460 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -16.6620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -16.3710 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -17.7430 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END