ENAMINE-ZINC03278700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5710 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.1930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.5230 -0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5770 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.9030 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.6800 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4110 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.7860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.2570 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.3660 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.9960 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.5190 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.8450 -6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.2590 -8.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8430 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.0180 -9.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6510 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.8350 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.3620 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6050 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.1760 -7.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.2720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3780 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4780 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.4780 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.3190 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.3070 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4560 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.5220 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.8390 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.8080 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.1740 -6.5000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END