ENAMINE-ZINC03358948 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2020 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6410 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7790 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.9250 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.4990 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5520 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.2810 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.9720 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9240 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1780 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8010 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8250 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0420 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0180 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5740 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.0940 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.7660 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9050 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3600 -8.8970 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END