ENAMINE-ZINC06552536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8570 -0.4030 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.2310 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.4820 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 0.4650 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.2130 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.1950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 0.4310 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 0.6850 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 0.6960 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 0.9380 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.1660 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 0.4130 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 0.1720 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 0.1530 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.6170 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.9860 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.7570 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 0.0310 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -0.0010 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.8680 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 0.2920 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 1.3460 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 2.0360 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4110 0.5960 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -0.0110 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -0.6190 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 1.1240 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -0.0600 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.2880 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END