ENAMINE-ZINC03329587 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3620 1.4670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2030 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4470 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2960 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1740 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7110 -6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3160 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4050 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.9340 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0400 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0690 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4200 -8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1940 -8.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.4510 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2650 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.5190 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.9580 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1440 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.8970 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.2060 -11.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.4770 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1320 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.0780 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.3750 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.4860 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.0460 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1050 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END