ENAMINE-ZINC03172070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1820 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6140 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1400 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.8150 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.6860 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.3280 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.7920 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4960 1.4970 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.4520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3650 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0120 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.3670 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.8930 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.0660 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.4560 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.0240 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.4150 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.6050 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.4980 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.5000 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6060 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -4.5200 6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END