ENAMINE-ZINC03546201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1250 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3780 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8100 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2870 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7770 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.1740 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5680 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8000 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4630 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.2890 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.2380 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.3680 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5400 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5850 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6480 -11.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.8580 -12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.1670 -11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.3140 -10.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3540 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4050 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 0.6450 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5840 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1960 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1480 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5180 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1840 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6470 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1910 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.8790 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9390 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7310 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.6750 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.3470 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.0920 -12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6710 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1550 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.1230 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0190 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2650 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6340 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.1430 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END