ENAMINE-ZINC03332216 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4310 0.9940 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3010 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8190 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.0990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8760 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6010 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0790 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8150 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7380 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.7060 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.3600 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6380 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.4620 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.0870 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -8.0700 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -7.8410 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -9.0990 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -10.0250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -9.4040 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.8290 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.8640 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.6960 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.7430 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.7930 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -11.8240 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.8090 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.7600 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.7320 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.8240 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -12.7450 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.7150 2.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.5800 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.4360 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.7980 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.5350 1.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5200 1.2880 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.9630 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8760 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5750 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.0400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.8810 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -9.2920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -11.0940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -10.8040 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -12.6410 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.7490 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.9170 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -13.6140 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END