ENAMINE-ZINC03411174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.6090 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4730 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5990 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.5600 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.0280 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 1.7150 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.0390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1820 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.0720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0940 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.8680 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.5590 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.2920 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.2800 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.8020 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.6730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8750 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.1000 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5030 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.7870 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.9430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6700 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.3050 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.1030 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.1020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9670 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.8080 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.6960 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.3040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.4570 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.9330 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END