ENAMINE-ZINC03340296 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3380 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.5630 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.0260 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.3240 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0750 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.3640 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.5830 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.3870 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 1.9640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7700 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.5970 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.4860 -1.8460 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1610 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9860 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.7220 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.3390 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.6070 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.4840 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 M END