ENAMINE-ZINC05938471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.2870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1820 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.7770 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6470 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0440 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8050 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1170 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.9620 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2420 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7000 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.8730 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5930 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8640 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5000 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8890 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9660 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3880 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7340 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6650 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2470 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.0600 -6.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.6660 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7920 -7.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8920 0.0320 -7.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4040 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2210 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7730 4.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2440 1.9340 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.6120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4410 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0340 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6020 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.6270 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.8740 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.6950 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.2380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5610 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6870 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.3340 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.9620 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0250 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1820 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2240 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 29 -1 M END