ENAMINE-ZINC03490969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.8550 2.7340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4380 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.6400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.1440 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.4520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.2400 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.2930 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2760 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.2140 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.8140 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0050 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4260 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.0270 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.7570 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.1640 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -1.1770 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.9980 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -2.3820 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.9310 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.1180 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.7720 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.2410 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.5290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4090 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.7180 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.4160 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.4790 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.6130 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.2420 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.8270 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.3530 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0480 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3720 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.8480 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.2530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.1730 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.3310 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -3.0180 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.2120 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.7640 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3010 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8860 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.6260 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.5040 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.3280 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.6650 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.9670 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2410 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 5.1240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 5.4030 -4.7320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END