ENAMINE-ZINC01002465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9310 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6050 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2190 -5.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5270 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4100 -5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.8500 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0660 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.9790 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.4120 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.6370 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9450 -10.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.0400 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8170 -11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5140 -9.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4890 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9200 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.5590 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2920 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.8960 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END