ENAMINE-ZINC03253422 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5490 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8950 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.8160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.7230 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5320 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6530 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.7420 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.4880 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9660 -2.5210 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.5900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.4990 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -5.2370 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -4.0120 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.8580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -3.1200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -3.7800 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -2.6640 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -2.4460 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -3.3550 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -4.4410 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.4870 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5280 -1.2850 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 1.7750 -0.8080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.1680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.9380 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.7480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.6110 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.6660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.8310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.5570 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.5900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -5.6470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.3910 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -5.1160 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -6.0790 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -2.7100 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -1.9660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.2780 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.2410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -1.9770 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -1.5880 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8280 -3.2130 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -5.1510 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.3180 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1720 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.6180 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -4.3450 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -4.6220 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END