ENAMINE-ZINC01747861 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.9000 1.2910 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2150 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7850 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9240 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.9220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.3120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0480 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.3990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.0120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3760 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1980 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.5970 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.5010 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.1150 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.2550 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.7220 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.0770 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.0030 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3620 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6870 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6190 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6550 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3510 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.1230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.2150 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.6090 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1740 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -6.4760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.9010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.4500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.3440 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7510 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END