ENAMINE-ZINC03702896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1560 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5040 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.9110 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9670 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6000 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6520 4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -3.0040 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4440 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3190 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.8360 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.1760 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.0120 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.2870 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.6080 2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6930 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9140 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2420 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.7100 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.4430 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.0930 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.6510 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.6220 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2310 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.5510 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.0920 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -5.6650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.7530 5.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5790 -2.2510 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.6030 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END