ENAMINE-ZINC06588038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.0610 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.5670 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.4600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.8230 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.5610 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.4530 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.4150 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.5720 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.4460 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.2340 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.4680 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.2140 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.5610 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.5250 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.4450 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.4960 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -2.6420 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -1.7460 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.6920 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 0.5620 -4.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.8140 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.2220 -1.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 4.7960 0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.8300 -1.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.0360 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0810 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.2920 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.0470 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4640 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.8880 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.9190 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.3930 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.1550 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.1520 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.4550 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.9090 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.7010 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.6760 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 3.2150 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.8750 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.3280 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.2010 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.4640 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -1.8630 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.5730 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4280 3.0800 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.2690 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END