ENAMINE-ZINC06087723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4400 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2810 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.0370 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.2360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.8770 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.1290 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.9430 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -10.2200 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -10.6520 -0.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -11.1750 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -10.5870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -9.1350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -8.2800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.9090 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -11.3020 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -12.1390 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -11.1660 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -10.6170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -9.0840 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -8.7640 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -8.2000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.2860 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END