ENAMINE-ZINC06937364 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -3.2940 -2.0020 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.5190 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4090 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9230 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6490 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -2.4720 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0680 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5710 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.1710 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.3860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.8590 4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 -6.7400 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -8.2950 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.5400 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.8740 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -10.0350 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.7060 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.8710 9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -10.3710 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -9.7060 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.5520 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -9.2490 9.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -8.5120 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.4840 11.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -11.0660 12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.9720 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4310 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.9930 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.0210 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4870 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.4370 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0280 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8510 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5610 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2810 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3080 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2710 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5830 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.7630 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6300 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.4120 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.9970 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0520 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.5910 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.1070 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -11.3990 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -9.0510 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -9.1360 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -7.6080 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -8.1990 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -11.0340 13.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.4960 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -12.1170 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.8850 3.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5860 -4.6160 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.6380 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END