ENAMINE-ZINC04895747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5700 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4540 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.7580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4840 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.7840 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3610 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.6360 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.3400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.6650 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.0840 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.1220 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -2.4950 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.9140 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.3270 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.2850 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.6730 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.1040 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.1480 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.7580 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.6110 -12.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.9520 -13.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.6510 -12.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.6320 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5430 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.7290 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9390 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8800 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9780 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3660 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.0340 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5700 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0840 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.5580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.5730 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.4610 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.9480 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -2.9500 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -3.6410 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.4070 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.7880 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.0860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0890 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.6750 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.1820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.3770 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.5960 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END