ENAMINE-ZINC03342700 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2040 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5600 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.7980 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1410 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.2610 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0380 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.6820 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.4460 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.1030 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1400 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4460 2.8530 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1090 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.7080 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3230 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5350 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.1340 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.5370 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.0210 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.1900 3.9060 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END