ENAMINE-ZINC06560680 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 3.0310 -0.8340 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2810 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.0340 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3620 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.9360 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1820 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.3830 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.8820 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.9440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.4020 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -9.8580 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.1660 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -9.4570 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.9030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -10.9570 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -11.4350 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -11.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -11.6120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.7620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2800 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4140 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5860 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.9510 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.6310 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.8030 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.9370 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.4460 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -7.5140 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.3800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -11.2040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.1270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.7100 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.0820 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.8400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -11.2780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -11.5200 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -10.6010 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -12.8220 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -11.7590 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -11.1150 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -10.6480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -12.0190 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -12.2990 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4820 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.0420 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M END