ENAMINE-ZINC03164444 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0210 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.1500 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7650 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2580 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1760 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.9900 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.8930 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0200 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1480 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5680 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3910 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4290 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.0710 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.0320 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.7030 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.7600 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8690 -4.9150 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 2 1 M END