ENAMINE-ZINC04899967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1060 -3.9430 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.5740 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4230 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6650 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4890 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0710 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.8270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7550 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4590 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4170 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2770 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3300 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.5440 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.4790 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8750 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6260 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.9980 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.6090 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.1490 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.0550 9.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1470 -1.2700 9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.6150 10.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9420 2.7610 9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.6460 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 4.4210 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.1440 10.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.3120 11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.5360 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.1590 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.8780 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.0710 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9890 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.8440 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6020 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4250 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.7070 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0140 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2430 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.3620 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.7040 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2270 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.0490 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.3470 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 3.7230 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.1200 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 3.6110 12.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.9320 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.2350 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.8580 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END