ENAMINE-ZINC03382955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4640 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6650 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6920 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4840 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.0830 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0150 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4700 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8440 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.2700 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -8.4520 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7820 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9920 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.3790 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.3180 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.9670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.3120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.9440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.2050 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.8720 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.2950 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -12.9500 5.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2600 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6930 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0940 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3020 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6930 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.7090 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.2600 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.8520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.6000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -10.8200 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -12.8560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -13.9880 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.2930 4.6320 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 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 43 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