ENAMINE-ZINC03552396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.2590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.7330 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5420 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.9850 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6300 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.8250 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.3720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.4810 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.3460 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.0700 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.8910 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.2700 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.5630 -10.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.2280 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3650 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8200 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6090 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.2560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.5460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.2880 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1630 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.7900 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3380 -8.7140 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 M END