ENAMINE-ZINC03388212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.8970 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1620 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2490 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.7410 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.9840 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.0730 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.5830 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.9860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.4990 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.8540 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -10.6780 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.4270 -4.5050 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END