ENAMINE-ZINC05268423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4970 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6170 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7010 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.9900 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.2690 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.2890 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.5030 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 4.7410 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.7690 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 2.5090 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.5180 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.3510 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.0800 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8320 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.6820 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.1460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.4480 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4340 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.8900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.1170 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 5.2910 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 5.7110 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 3.9680 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.4260 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.6290 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.3610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.0480 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.0210 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.5330 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.4450 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END