ENAMINE-ZINC01395016 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3140 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2920 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5020 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.5440 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5150 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7120 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6820 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4720 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2800 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2900 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4920 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6080 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4610 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3410 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END