ENAMINE-ZINC06649920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0100 1.4090 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.0880 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6780 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1070 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7390 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0380 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.2570 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.1220 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.9100 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.6220 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4210 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5150 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8060 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0030 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3220 7.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.0150 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.3240 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.2850 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.9440 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.6420 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6750 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8990 -0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1150 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3500 -1.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6420 1.6640 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.7690 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8750 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1140 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2800 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3280 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.9720 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1000 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4530 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.5910 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.3030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.6980 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3790 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6570 -2.8070 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END