ENAMINE-ZINC03462011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 3.1230 0.9040 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4960 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8270 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7900 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4380 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5350 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.1980 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1010 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.7340 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6460 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.9560 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3280 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.9570 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.2900 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.3080 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0880 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.6910 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.9460 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -12.2390 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -13.2860 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -13.0420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -11.7460 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -14.1050 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -14.0030 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.0350 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -15.0910 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.9260 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.6300 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1520 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.2220 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.5180 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.5370 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.2200 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4900 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.0960 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.3380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.7180 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.9210 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.1320 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -12.4350 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -14.2960 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.5550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -14.9160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -15.8720 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -14.6730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -15.5150 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END