ENAMINE-ZINC03300922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.4620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.1220 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.9350 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.5140 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.8980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -6.6610 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -7.4010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -7.4120 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -6.6690 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.9210 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.8720 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.4510 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.6290 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.9610 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.4320 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0140 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -6.6660 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -7.9820 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -7.9960 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -6.6690 -2.6740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 22 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END