ENAMINE-ZINC06509093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.8060 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0030 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3080 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6310 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8480 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.7480 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5230 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7080 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7660 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5650 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.0280 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0310 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.3520 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.0770 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7560 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.7370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.5860 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.6840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.1080 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1690 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.1350 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8490 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8800 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.3800 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.8040 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.6200 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.4900 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.4890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.0460 -0.5360 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 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END