ENAMINE-ZINC03440050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 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 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2110 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.6070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.4790 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.0270 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.8100 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.1830 5.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.9600 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.6490 5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -9.8250 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.7100 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.3940 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.1820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.8530 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.1670 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.6510 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.9650 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -11.6200 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.2020 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.0300 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -11.4810 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.0920 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.1380 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.0050 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.3830 2.2220 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END