ENAMINE-ZINC03288459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.0040 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.3120 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.0110 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.2000 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.0050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.4860 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.1760 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.3650 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.1260 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.0820 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.5320 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 1.3160 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 1.6690 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.3720 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 1.6730 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 1.3940 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.3000 -6.6840 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 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 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.2480 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 2.1070 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7520 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 2.7280 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 1.0530 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 2.2860 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 1.0200 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.6900 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 0.4180 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END