ENAMINE-ZINC07141084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.2730 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2220 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0270 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3710 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.6270 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.1040 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.2340 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.5940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.7600 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.0910 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -0.2350 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -1.0630 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -0.7240 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 0.4340 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 1.2590 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 0.9340 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2860 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2170 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.2800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4000 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.2390 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.7120 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.5370 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 1.1390 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -2.4040 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.9960 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.9680 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -1.3650 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 0.6950 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 2.1620 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.5820 -5.9160 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 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END