ENAMINE-ZINC03281976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6400 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9750 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7270 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5190 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8550 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.9170 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.6470 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7910 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3290 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.6940 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.8170 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.3640 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9530 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.0310 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9160 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END