ENAMINE-ZINC03888840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1360 1.6110 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0950 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3980 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6440 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.0440 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.4980 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.5610 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1620 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0990 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6150 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4240 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7420 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.2450 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4100 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5520 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0940 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.4060 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1150 -9.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1650 1.9870 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.0690 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9450 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2730 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.9990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.8050 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9140 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.0350 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.5790 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7860 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.3340 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.3520 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.9260 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END