ENAMINE-ZINC03584182 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5140 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3140 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7670 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4200 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6200 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1710 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9960 4.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.0860 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2820 5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4460 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.5020 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.5090 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.6680 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.7110 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.8350 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.1800 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -8.2640 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.2900 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -10.5270 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.8150 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -12.0360 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -12.9720 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -12.6890 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -11.4710 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -11.1190 7.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8700 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6140 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1660 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3920 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.3490 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.4510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8220 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.5170 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.6460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.1350 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.2760 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.6470 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5250 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.1500 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.6310 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.8380 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -9.2320 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.0840 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -12.2600 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -13.9260 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -13.4220 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.7950 4.7490 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END