ENAMINE-ZINC00114407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.4910 1.5490 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1050 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6140 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0500 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8350 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.2090 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8520 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.1120 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2070 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9080 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.3230 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.2380 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.5230 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.7140 -0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.9840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.2650 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.9560 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2840 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.6740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -11.1760 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.8880 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.7610 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9030 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.0060 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3360 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.7880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.4090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.0350 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.4810 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.9340 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.9740 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.0390 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.6230 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.5010 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.8880 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END