ENAMINE-ZINC03227007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6600 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.6690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.5410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.2740 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.0020 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.1230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.7210 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.2450 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4050 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.5090 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.2760 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.2760 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 0.8620 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.0190 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.1710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.2840 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9360 -0.0580 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END