ENAMINE-ZINC03288079 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.5440 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.1360 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.4720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.9390 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.3670 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.8340 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.6760 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.0500 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.5900 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.7580 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.2870 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -14.7120 -0.5270 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 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1600 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.5460 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5220 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.7640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.2630 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -13.7030 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -14.6620 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -15.0020 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -15.1020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -15.1200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END