ENAMINE-ZINC03328671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1780 2.1200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.1170 -0.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.0720 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.9330 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2480 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.0050 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5540 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.8840 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.3460 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.9130 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.4390 -3.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.4530 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6650 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.5410 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.2830 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.1940 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.3270 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3260 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.8050 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.2840 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.2810 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8060 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.8060 -13.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7600 -13.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.3370 -12.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1550 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.6380 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5370 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.5140 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8670 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.4150 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8850 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.9160 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0470 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 1.7340 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.5860 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.1290 -10.9410 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 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 M END