ENAMINE-ZINC03358265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4820 -0.7670 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9530 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.9990 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6680 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4070 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4510 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.7800 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.3270 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1940 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1230 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3160 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.4660 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.8180 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 3.3460 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.3630 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.3080 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.2120 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.4460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 4.8080 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.9350 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7000 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.3420 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.3890 4.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.4010 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4870 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0690 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2740 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9520 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.6720 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6270 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.6040 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8130 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.8680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.3800 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.3600 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.1510 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9560 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.2800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.8360 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.3910 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.0480 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.1280 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.7720 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 2.0180 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.3790 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4780 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END