ENAMINE-ZINC07140921 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7680 0.9680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7900 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.9460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6120 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1160 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.9420 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1760 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0810 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.9400 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.2250 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.4490 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3800 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3270 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0640 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7140 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.7110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2740 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.3280 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.5150 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5500 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2600 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.7780 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.0610 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.4560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.1040 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END