ENAMINE-ZINC06647253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5150 1.5110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6290 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6970 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9860 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2150 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7970 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.8250 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.6020 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1800 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0190 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8100 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3810 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.0910 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.4990 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.7790 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.1990 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.4030 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 6.1520 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 5.6770 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.5240 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4900 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6390 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.7410 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.8160 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5400 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7900 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3450 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.9860 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.7010 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8890 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.5920 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 5.7540 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 7.0960 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 6.2580 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1160 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3430 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3350 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END