ENAMINE-ZINC04846275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4980 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.5800 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2090 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.5480 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.8700 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.3020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.0340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.4110 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3820 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -11.0620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.5430 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -11.2150 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -12.4060 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -12.9290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -12.2640 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -12.7800 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -14.0160 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -10.6600 0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9240 -9.6120 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -11.2520 0.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0100 1.9020 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8910 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2480 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1920 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.8200 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.8410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.6200 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.5280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5080 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.5840 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.5640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -10.8800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.6130 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -12.9270 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -13.8590 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -13.8920 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -14.7840 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -14.3160 -2.5550 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END