ENAMINE-ZINC03509153 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5430 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0260 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.1970 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1550 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.2370 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.7990 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.7790 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.1920 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.6470 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.2410 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5640 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.6840 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3060 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.2760 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.4100 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.9690 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.3730 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.2650 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7130 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9460 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7680 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5270 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.7030 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9930 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4400 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.1760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.9490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.9870 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2620 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.0820 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.0760 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6100 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6230 3.1540 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END