ENAMINE-ZINC02616318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4800 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6470 -5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 1.2670 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.6240 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.1210 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.6820 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.2710 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.2950 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.5790 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.0080 -7.6630 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.4670 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4910 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.7670 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.0260 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.8480 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.3080 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.0700 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.5180 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.7370 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.2770 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END