ENAMINE-ZINC05257009 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.8370 1.5570 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.0310 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4560 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7880 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5230 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5150 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.8840 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.4370 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.6220 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2520 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3650 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.9040 -2.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5870 -8.6240 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.3930 -3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 1.8530 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.9230 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3940 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2650 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7170 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0840 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5230 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.0560 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0780 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.9040 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4700 -4.7480 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END