ENAMINE-ZINC03217677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.6630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.8100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.6720 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.7860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.0550 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.1110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.4520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.5110 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.6430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.9060 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.7940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.1880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.7600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -10.9690 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -9.5940 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.9890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.7020 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.9070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.9570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.3180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.0180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0280 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.1800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -11.8100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -12.8360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -11.4360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.9890 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END