ENAMINE-ZINC03443144 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 1.2440 -0.5390 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4640 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.6620 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9290 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.0020 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1920 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.1380 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2450 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1810 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.3640 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6360 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.7180 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.5050 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.4180 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.6180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.3960 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.0340 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.6070 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.1010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 3.2030 1.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 2.6080 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.3780 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 3.5480 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.8340 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 3.1010 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.0860 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 4.8060 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.5350 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.7810 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.7690 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.5750 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.3320 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3830 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0310 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3850 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5720 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9130 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.7530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.0850 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.8010 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.1600 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.7890 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.9550 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.1350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.4660 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 0.1740 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.4950 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.2610 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.1760 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 2.0660 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.5420 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 5.0950 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 6.7150 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.9480 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.3930 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.5510 6.9630 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END