ENAMINE-ZINC04218663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.0560 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.5200 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.5070 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.0800 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.8820 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.7600 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.2950 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.9630 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.1650 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.3740 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.4730 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.8050 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.0260 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.1700 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.3160 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.9140 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.7130 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.0300 -1.6650 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END