ENAMINE-ZINC06623191 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0980 1.7790 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0200 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.6370 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.3500 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.9540 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.9790 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.7000 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7370 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.2260 -0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9930 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.0350 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.9180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.1840 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.7270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.0040 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.7380 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.2000 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8730 2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1220 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0370 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2600 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.6570 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.1460 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.1740 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9960 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5820 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.9680 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.9350 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.4270 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9540 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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