ENAMINE-ZINC03590887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.5130 2.6050 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6520 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.2820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.0940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3500 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.2350 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8660 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6020 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2220 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0850 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1100 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.3980 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.7680 -5.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0870 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.4070 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6530 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5720 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2350 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.0060 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.8310 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.5960 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.2330 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.6640 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.0240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.5950 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.2170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1800 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.2600 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4620 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.9130 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7680 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.1630 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.7640 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.5810 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8460 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END