ENAMINE-ZINC00397896 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0020 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4980 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4010 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.7720 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.8240 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.0190 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.3710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -9.8800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -10.2270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.3560 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9130 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3280 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3750 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.7580 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.2020 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.5630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.5420 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.3210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -7.8480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.0690 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -10.4040 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -10.1820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -11.5030 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -11.6760 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END