ENAMINE-ZINC03413097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.9020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1790 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.1620 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.7140 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.9000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.5350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.9910 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.6010 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -9.4310 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.5310 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -9.6090 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3350 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8180 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.2360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -6.2200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.4610 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.4910 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -9.7120 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -10.0960 -0.9280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END