ENAMINE-ZINC00137098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.1960 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1750 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.2440 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.6220 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0940 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.2680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.6080 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3870 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.2560 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.2440 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.9260 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5780 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.6050 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.8740 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0830 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.2610 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.4410 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.4270 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.2460 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -1.0510 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.8030 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.0060 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8920 -9.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2490 1.5640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7220 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.3380 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.1630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.4690 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.1490 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.4220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.8630 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.2880 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.7250 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.2060 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.0500 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.6000 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.2190 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.5480 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.9860 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END