ENAMINE-ZINC03263346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 8.5520 -3.8610 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.2440 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.0500 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.4560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2580 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6540 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.2480 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.4400 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4540 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8130 -5.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5970 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6290 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2030 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0240 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2320 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.3220 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.1460 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.8720 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.3750 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.2510 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.6420 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.9760 -4.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 6.5190 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 8.0070 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 8.6380 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 8.6370 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 10.0300 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 10.7010 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 12.0770 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 12.7870 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 12.1220 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 10.7450 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 13.0180 -7.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -4.8500 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.2480 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -3.9570 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1480 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.7960 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.5560 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.8990 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6910 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.8730 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.3640 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7290 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 6.0060 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 6.2830 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 8.1240 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 10.1480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 12.5980 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 13.8620 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 10.2260 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 M END