ENAMINE-ZINC02628300 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 -0.7680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1220 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7550 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9460 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8690 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.5870 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1240 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0180 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.3800 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8550 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9570 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1860 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2780 -2.4670 O 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 0.0270 -0.3500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8590 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6050 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.2650 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2390 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0620 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6520 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0750 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.9190 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END