ENAMINE-ZINC07141010 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.5660 1.7590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5760 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -0.1490 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0140 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8700 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.7270 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 1.5980 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.1440 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -1.0530 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.6770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.0720 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0500 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.3810 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.3980 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.4510 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.4930 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.4620 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.4070 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -2.3910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.4240 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.6250 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.4950 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.7800 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.5080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.4250 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2570 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5610 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1190 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.8350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0920 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.8540 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.3000 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2230 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.3550 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.7070 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.6760 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.9060 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.3010 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.5700 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.2620 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.1610 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.3530 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6450 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.9030 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.3620 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.4020 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6520 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.9050 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.7220 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.6070 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0590 -1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9060 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4330 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 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 15 23 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END