ENAMINE-ZINC06937265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.2630 -2.6010 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1380 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0660 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8500 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.7130 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7800 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.9360 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9030 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7690 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7650 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4000 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.5940 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6280 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4470 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.4450 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.6890 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.3180 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.4790 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 4.0200 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.4020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.2440 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2480 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.6490 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1250 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.0700 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.6980 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.6690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.8850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.0150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.5760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.7910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6820 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.3970 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.5040 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.5600 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.8960 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.9660 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.9290 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.8300 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7650 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3800 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0640 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.2500 2.0540 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END