ENAMINE-ZINC06559027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4250 -2.2350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.4580 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8990 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0150 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.9100 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6780 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5600 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0620 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -3.0540 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.0520 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7350 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.4110 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.5330 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.1520 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.5170 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.2110 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.4680 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.0620 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.4550 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.4560 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.6030 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.8870 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2520 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3900 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0200 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.9540 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.3040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2010 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3920 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.3880 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.1800 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.5700 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.0330 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.4520 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.5080 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.7620 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -6.0780 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.0160 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5130 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3130 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8510 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.8400 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.1550 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.4680 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.3080 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.1320 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.5560 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.6120 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.0670 5.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7440 -1.1720 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END