ENAMINE-ZINC02639047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7440 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.5100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.8120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.0990 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.6870 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -1.6460 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.3420 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.4020 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.0790 3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.2960 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.2130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.7400 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9510 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.6190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.6480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.6120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.6810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.8310 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.8570 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.5150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6500 -0.0390 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END