ENAMINE-ZINC06654447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1990 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.3850 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0550 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0690 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5420 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.3900 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.5260 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.3420 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.3990 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.5660 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.3240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.0040 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.6280 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 4.9910 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 5.7770 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 5.6500 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 6.4630 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 7.4190 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 7.5410 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 6.7290 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 8.2690 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 7.6700 7.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 9.4750 6.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 8.5470 7.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5620 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0960 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7000 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1530 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0990 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3280 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.7330 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.7440 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.8270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.2000 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.2250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.2380 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.0440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.6190 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 5.1890 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.9260 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 6.3430 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 8.2700 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 6.8530 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2670 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.5290 1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4990 2.1680 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END