ENAMINE-ZINC04808305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6930 0.4980 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8440 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.2830 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3810 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.9660 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.4040 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.8550 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.2250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.0690 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.6830 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.3350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 5.2020 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.9950 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.6770 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.3670 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 3.3600 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.6680 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.9900 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.3890 -3.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7260 7.2760 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 6.6530 -2.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9650 0.7290 -4.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.9330 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8380 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.5490 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3320 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.4510 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.3210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.5740 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.1230 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.9040 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.9020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.1130 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 5.4380 -5.5630 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END