ENAMINE-ZINC03386602 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1390 1.2500 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8910 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5910 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0470 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8010 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2090 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7530 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0960 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7010 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8460 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.2690 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0860 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6220 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.5450 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.0650 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.4280 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -11.2810 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.7710 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.4090 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.8650 -5.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.6220 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -7.6610 -5.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9650 -12.9960 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.2970 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.4090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1040 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3140 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5610 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.3800 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0110 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.4320 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.6570 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.5090 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.4010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.8320 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.4410 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END