ENAMINE-ZINC05256895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6740 -0.1380 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1120 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.3350 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0120 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.3830 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.8070 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.5520 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.0340 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.2400 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.5000 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.0180 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3570 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8500 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.3220 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5310 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0190 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.8660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.8790 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -4.1650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.1840 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -5.3570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -4.5310 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.5140 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.3490 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2040 1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.1560 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1960 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4480 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.9790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2010 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.1020 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.4430 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.5200 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.5180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.8830 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 7.3100 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.6130 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.9550 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.5360 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.5310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9100 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.7130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2160 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.7260 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.9040 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.0150 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0770 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.8270 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -6.1430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -4.6780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.8710 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5730 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.0420 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 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 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END