ENAMINE-ZINC03310685 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0680 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.6510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4670 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6190 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.5120 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.8790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.9020 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.5530 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.1860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.2830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.5860 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5760 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7730 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1460 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.4690 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.5450 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.5820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.2670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.9220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.7970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.1420 -0.0980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END