ENAMINE-ZINC00408919 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.0210 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.1130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.2630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.5960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.7100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.9560 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.1000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.9900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -7.3590 -0.1050 N 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.9360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.8220 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.0440 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.6620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -7.4370 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -8.1570 -0.1040 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END