ENAMINE-ZINC03522965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2770 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1440 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5480 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.6880 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.1000 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6910 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0740 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6950 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2510 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.2460 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 2.9920 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3390 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.9380 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.4690 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.0790 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.6980 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.2270 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.8380 -5.9120 N 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1860 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4440 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.0050 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7370 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9390 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.5930 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.8390 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.4550 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 6.2140 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 6.2840 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END