ENAMINE-ZINC06649429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5830 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.2380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.6640 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.3670 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 5.6380 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 6.2580 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.5540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.1380 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 7.3590 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.1050 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.5710 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8540 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.4790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9860 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.8190 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.6810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.1250 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.8760 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -9.1590 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -9.1160 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.8830 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.9950 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.6570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.8970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.1700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 7.7970 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 9.1080 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 8.1350 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7980 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.7920 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.2140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.4760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.4810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.5590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -10.0110 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.9350 1.3060 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END