ENAMINE-ZINC03831614 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2640 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9960 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4800 3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -3.5910 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2220 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.1410 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.8640 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.1990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.5900 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.4100 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1620 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6240 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3440 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.7990 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5380 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4710 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4010 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.9400 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0290 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1670 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5570 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8860 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.5680 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5010 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.8170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.8780 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5520 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.8130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.9080 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9700 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5580 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6870 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.0420 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.0880 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.6100 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4250 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4750 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9690 4.6020 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END