ENAMINE-ZINC03227845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6780 0.6100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9470 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7770 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.8960 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.1020 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3390 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.4020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.1960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.4630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.7360 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.8450 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.6900 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -7.4230 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.3090 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.2330 -3.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2230 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.5630 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.8310 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5770 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.5140 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4130 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.3830 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4530 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5500 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4090 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2980 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3830 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6690 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9750 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9770 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9110 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0720 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.0710 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3210 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.3860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.2260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.2250 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.8590 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.8350 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.5590 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.3200 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4460 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.5370 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.1400 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.0860 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4290 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9580 -0.5900 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END