ENAMINE-ZINC03411205 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.5400 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.1120 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 0.1100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.4130 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.1510 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0620 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.9450 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.2160 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.8110 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0810 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2440 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6160 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.7280 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.9490 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.8010 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.9220 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.1910 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.3400 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.2210 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.2250 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.5830 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.5630 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.1880 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.1690 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.1580 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.1650 -8.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.1760 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5420 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.5290 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.3990 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.9420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.4560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.5910 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.5870 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.0660 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.5500 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.5580 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8760 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.8400 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -0.4600 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.4400 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END