ENAMINE-ZINC03283181 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8420 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3070 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -6.6580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.8360 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8140 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.3900 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.8900 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.1350 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.5940 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.8070 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.5610 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.1010 4.9630 C 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 0.0250 -0.1650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3610 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.4740 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.9260 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.4840 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3910 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.9020 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.8140 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.3020 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.7500 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -9.5670 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.1650 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9460 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1260 4.9320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END