ENAMINE-ZINC06602975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.2310 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.6140 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.5560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.2660 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.7580 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -13.4610 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -14.8290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -15.4950 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.7930 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -13.4240 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -12.5430 -1.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.5920 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.8510 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.8340 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.9720 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.9880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.9410 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -15.3780 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -16.5640 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -15.3130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END