ENAMINE-ZINC06840829 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1940 2.1250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.5870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.9810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.7440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.4090 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0950 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8730 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.1900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.2450 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.3130 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8920 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -2.1890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.0340 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.4450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -0.8300 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2910 -1.8340 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 0.0580 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 0.3470 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 0.6850 -0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 2.0740 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 0.0250 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.2160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.7210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.8230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.3350 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3390 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.2320 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.6330 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.3150 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -3.3060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.9920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.4660 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 1.2200 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -0.5230 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -1.0020 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.4720 -1.6240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END