ENAMINE-ZINC06540492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.8250 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.5360 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.3020 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.5680 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -8.0070 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.1950 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.9390 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.4860 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.6810 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.3150 -9.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.1050 -8.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -9.0740 -8.6810 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.0350 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.2030 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.9860 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.3100 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5030 -5.4600 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END