ENAMINE-ZINC03243159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.6340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6620 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.6150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.7700 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.5400 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -0.2460 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.7440 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -0.0600 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -1.4200 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -2.3850 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.1040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.6530 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 0.7240 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 0.1830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -1.4460 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -1.6430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -2.7680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.2070 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.7240 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -4.6030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END