ENAMINE-ZINC03367140 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3840 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.7090 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.9550 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.5040 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.8040 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5870 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.2780 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.3800 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8250 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.1590 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0610 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.6220 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.4100 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.3530 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.0440 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.7500 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.7930 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -12.0000 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.9500 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.3560 -5.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.7100 -7.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9590 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5870 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.0180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5600 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3380 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1290 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.3200 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -7.6660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -10.6800 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.9210 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -12.8060 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END