ENAMINE-ZINC04025293 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -2.0760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0230 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2480 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1010 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8530 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7940 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9240 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3480 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.5750 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.3680 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.7650 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.4980 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.2940 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.9290 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.1160 0.7950 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 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7380 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -11.2410 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.7960 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.5640 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -11.1050 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.8660 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.5300 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.0550 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.4230 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END