ENAMINE-ZINC03246778 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.9760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.6780 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.6230 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.0940 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.7610 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 0.0390 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.5100 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.1890 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 0.4600 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 0.7750 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -0.5490 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 1.8650 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 3.1760 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 4.0120 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 4.0270 -6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 2.7410 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 1.8390 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.7190 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -1.1250 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 1.1330 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.5610 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 3.6810 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 3.0400 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 5.0310 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 3.5730 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 2.8460 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 2.2980 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 0.8200 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 2.2080 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END