ENAMINE-ZINC00266106 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.3440 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.1230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7590 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0130 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2670 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1540 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5220 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.3500 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9610 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4180 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1050 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.9240 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.6020 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4000 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.7340 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.7560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.6190 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1290 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.2030 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.8560 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3560 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.1720 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6930 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6370 3.3040 O 0 5 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 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END