ENAMINE-ZINC03388507 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.8580 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.6480 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 4.3990 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.6850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 6.2240 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.4850 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.8600 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 8.6790 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 8.1030 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 7.8540 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 6.6240 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.1980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.9440 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.1500 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.4610 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.6460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.9840 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.9080 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.6570 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 7.0470 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2640 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.8940 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.8710 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.4450 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.7880 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.3960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2150 1.2290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END