ENAMINE-ZINC03313644 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0350 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8310 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0940 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7790 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2240 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.9720 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2620 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.9860 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1020 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9630 -7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1000 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.3610 -9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8370 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8610 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1770 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.5380 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.7570 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7690 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.2280 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.0360 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.7810 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.2380 3.2620 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END