ENAMINE-ZINC03202779 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.9260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4180 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3000 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.8080 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6600 -3.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5660 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3600 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2640 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9710 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.3440 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.0410 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3730 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0050 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3020 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.2520 -4.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.9180 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2810 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1330 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.4380 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.0640 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.0540 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1620 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8660 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.1090 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.4860 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2340 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.8510 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 M END