ENAMINE-ZINC02725717 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3230 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6880 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5870 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.7980 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.0670 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.7500 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.1210 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -4.2970 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -5.5540 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -6.6350 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -6.4600 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -5.2030 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.2860 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 0.0400 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 0.8040 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 0.2140 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.1080 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.8140 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8840 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3590 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1650 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6060 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5690 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4220 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4390 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.5020 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -2.1720 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.8450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -3.4520 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -5.6910 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -7.6170 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -7.3040 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.0670 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 0.4680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 1.8370 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.7830 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.5720 5.9980 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END