ENAMINE-ZINC04580299 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0880 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0590 -2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9440 0.3900 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.3420 -2.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8200 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2110 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1670 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8240 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3180 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7830 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.5210 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.1350 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.5000 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.2580 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.6510 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.2840 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.6870 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.5320 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.9720 -3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.1660 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6260 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5500 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.5100 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.7680 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.5470 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -11.2440 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9310 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.0270 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.2820 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -11.4740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.0410 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.4650 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END