ENAMINE-ZINC06590430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.9290 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.4500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.5700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8960 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.0810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.6900 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.6390 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.8660 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.3810 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.6850 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.4690 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.9400 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.2550 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -10.4330 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.2980 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -11.6110 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.5170 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.8620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.8680 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.7060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.4860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.9880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.9820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4100 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.4100 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -11.3300 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.9310 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9880 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.4660 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.8450 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.1140 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.1710 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.7100 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.3320 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.2930 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -12.0230 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -11.4840 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END