ENAMINE-ZINC06790242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.2490 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.4610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.8140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.0380 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.8920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.3310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.5990 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.3210 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.6560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -11.0630 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -12.3820 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -13.2980 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.9010 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.5810 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.1780 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.9210 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -11.4080 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -11.5360 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.8240 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.3320 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -12.8890 -1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9040 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3570 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.7740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.1910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4990 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.7000 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.6940 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.1090 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -10.3510 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -14.3270 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -13.6180 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.9820 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.7720 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -11.9940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.3600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -10.9890 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.7590 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7530 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.3840 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END