ENAMINE-ZINC05072098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.7660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4590 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2400 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1010 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5170 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6400 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5640 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7120 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8510 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9610 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7820 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5060 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6040 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4420 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3190 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7820 -6.1320 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 0.0270 -0.3300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8280 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8280 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.9590 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6420 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3800 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.5950 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1640 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0890 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.1820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END