ENAMINE-ZINC06847229 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3680 1.6580 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.0610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.4760 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5030 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.3950 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.3750 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.4820 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 4.6110 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.6150 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.7340 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.4830 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.7640 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.3410 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.6110 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.4190 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 5.2390 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 6.2310 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 6.4540 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.6430 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9450 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.9250 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 4.2120 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 4.9130 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5110 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.3030 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 4.3340 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.0530 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 6.2430 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.7140 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.3240 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8820 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.7880 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.6350 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.1090 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 6.8950 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.8850 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.8230 0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9180 3.0310 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END