ENAMINE-ZINC03356058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.7850 -1.0100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.7420 -1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2760 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2940 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7940 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2810 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2730 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7700 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.0670 -0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.0280 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.3420 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.5360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1120 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6920 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.6870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.5460 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8310 -2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.1560 2.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.3040 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.9360 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.6320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.0100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.9460 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.8840 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9150 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8050 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.6700 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.8870 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.3430 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.2710 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.6420 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END