ENAMINE-ZINC03500059 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6150 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7180 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1670 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8010 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2970 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7730 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1060 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.4900 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.1160 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.4820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -11.2270 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.6070 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -9.2400 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -11.5460 -6.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0490 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6330 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5190 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4850 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7280 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.5340 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.9680 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -12.2950 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.7570 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END