ENAMINE-ZINC03574881 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7050 1.3950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0420 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6260 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.0490 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9570 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7340 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.8340 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.1970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5480 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.3990 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3450 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9300 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5560 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2220 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3100 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6930 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9500 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.8610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.1000 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.3950 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -10.4540 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.2190 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.9260 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6410 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.4840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2890 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8960 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7320 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2240 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.2730 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.5810 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -11.4660 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.0480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.7440 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END