ENAMINE-ZINC02634469 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7900 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7700 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.4640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -7.8780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -8.6470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.9860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -9.9830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.7150 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -5.8880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -8.2890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -10.8570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.8600 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END