ENAMINE-ZINC03194024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9590 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6960 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.9560 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.3360 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.4690 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.5510 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -12.2300 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.8720 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.0700 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.7680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.7820 1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -13.1510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -14.2850 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -15.1910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -14.9700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -13.8420 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -12.9340 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -11.3980 -3.4410 C 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.2340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.5190 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -14.4580 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -16.0730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -15.6800 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -13.6720 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -12.0560 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.4710 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -12.2220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.4510 -3.9740 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 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END