ENAMINE-ZINC02644072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.2030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.5300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.1400 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.5260 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -10.6070 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.0200 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -11.3680 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.8680 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.6770 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -13.4560 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -14.8070 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -15.5680 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -14.9500 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -13.6040 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -12.9030 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -15.8590 -3.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -15.5270 -1.3210 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -12.0610 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.9400 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.4110 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -13.0770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -16.6190 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -13.1190 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END