ENAMINE-ZINC05263158 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.8440 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6340 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3210 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.5420 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.9900 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2170 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.0010 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.5530 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3090 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4990 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8790 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.7240 -3.3680 H 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 5.2780 -3.3660 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.1620 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.5660 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1800 -6.6190 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 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END