ENAMINE-ZINC04864871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9880 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.4380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3900 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -4.9290 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.0600 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.1020 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.7600 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -8.3120 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.2140 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.4750 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.7900 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.7640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.4450 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.6130 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.8070 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.8380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.7450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.3770 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8630 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 14 1 M END