ENAMINE-ZINC06112977 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0890 1.3350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7750 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8500 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.3600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.8670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.5780 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.8000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -5.5480 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.0890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.2950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -6.5110 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.5320 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -7.0160 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -7.2790 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -7.1090 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -7.7720 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -7.8520 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -8.3140 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7010 -8.7010 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1660 -8.6280 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -8.1700 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -8.1010 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -9.2800 1.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6650 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.4570 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.7330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.7100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.9420 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.7700 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.7170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.8980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -7.2750 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.5990 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 -7.5520 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 -8.3750 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7570 -8.9310 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -7.7030 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -8.4510 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END