ENAMINE-ZINC05696286 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.0110 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.0520 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.0120 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.7620 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.9520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6280 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.3320 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.5950 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.9690 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.4580 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.3170 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.3260 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 2.0480 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.3470 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.5660 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.7410 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -4.7830 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.0260 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8380 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.0160 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.3830 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -7.5720 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.3960 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -4.5660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.7500 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.3570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.8470 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.8030 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.5710 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.7670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.3210 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.8320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.0660 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.8700 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.4700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7420 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.5510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.6500 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -9.3040 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.8580 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.7640 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.5210 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END