ENAMINE-ZINC03389408 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.6180 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.9430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.7190 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -8.4510 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -7.5470 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -7.9890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -9.3680 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -9.8490 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -11.1880 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -12.0940 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -11.6650 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -10.2890 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -9.8140 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.4870 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -7.2830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -9.1600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -11.5540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -13.1510 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -12.3780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -10.5050 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END