ENAMINE-ZINC03304033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.3770 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.0700 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5790 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.1660 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0390 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5690 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9280 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7800 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8970 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.1570 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.1280 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.7850 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4460 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.6540 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1190 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.7440 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9150 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.4510 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.8250 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.5060 4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.1700 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.0220 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.7960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6530 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9090 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3380 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4910 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.5480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.9890 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.6260 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.5830 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.8090 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.4380 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END