ENAMINE-ZINC04964279 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.1250 3.2220 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8910 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.7450 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2850 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0200 1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1180 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0710 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.9900 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8680 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.6270 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.5110 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.6350 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8670 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.5290 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.6990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 4.9400 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 5.7070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 7.7850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 8.9250 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 9.6930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 8.7250 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 7.5910 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 10.7790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 10.9250 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 11.5850 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 12.6090 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 13.4220 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 3.2230 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.9050 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.5450 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.8080 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4860 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.4100 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7050 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2450 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3940 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0500 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.1780 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.5300 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.1040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.9580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.3080 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 5.2630 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 6.0040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 8.1980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 7.2270 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 8.5140 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 9.6000 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 10.1370 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 8.3110 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 9.2580 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 6.8930 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 8.0050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 12.1380 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 13.2690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 14.1910 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 13.8930 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 12.7620 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 6.8870 -0.4210 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 60 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 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END