ENAMINE-ZINC03254105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3640 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8240 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6600 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.0630 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.0710 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.0390 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.5540 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4000 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4880 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.6000 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3030 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.0860 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.2040 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.6570 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9940 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8800 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.4220 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.4890 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.4160 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.7900 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.7640 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.0470 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.4280 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9050 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6480 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.5330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0550 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3360 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7250 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9410 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.7480 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1450 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.3290 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.5070 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.7740 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.2010 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.5550 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.1480 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8820 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.5490 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.1220 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.5290 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 14 2 0 0 0 0 13 15 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END