ENAMINE-ZINC06938188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9260 1.2640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1800 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1050 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4280 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.8320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9020 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5770 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.5890 1.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1720 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8630 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.0600 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3280 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.0240 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2780 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.8380 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.1500 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.7000 -1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.4800 -5.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.4230 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9020 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.5100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.7910 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.1500 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2120 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6040 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.3500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.8200 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.8160 -3.7250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END