ENAMINE-ZINC03306511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -8.7830 -5.3860 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -5.1020 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -5.7090 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.4410 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -4.5690 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -4.0000 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -4.2820 -1.0040 N 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 -9.0560 -5.3920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.3580 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -6.3830 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -5.9010 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -4.3380 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7480 -3.3200 -1.2950 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 -8.1510 -3.4280 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END