ENAMINE-ZINC03351408 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 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 0.0600 -5.0440 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -4.8660 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4410 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.4900 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2740 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5790 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.1040 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.4270 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.3910 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.0210 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.6920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -8.7300 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -9.0000 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8280 -2.0350 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.2420 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.3600 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.9360 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.7670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.1820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.7890 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.4820 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -5.0580 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END