ENAMINE-ZINC03443126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0830 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2090 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1650 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8230 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7820 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1360 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5120 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.0160 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.3790 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.2550 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.7740 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.3960 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.8750 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.6780 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.7260 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.1420 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5350 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5230 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7680 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.3390 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.7660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.3210 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -11.4620 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.9340 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.4700 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.5820 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 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 32 1 0 0 0 0 11 33 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 34 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END