ENAMINE-ZINC01673364 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.8930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.5000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.5960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -7.0300 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.0800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.4550 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2800 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.0670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.1110 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.3840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.3610 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4270 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.0570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.9110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.2570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 3 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END