ENAMINE-ZINC06582003 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0600 1.9930 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.6050 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4330 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8400 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9420 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7700 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4970 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3310 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.7610 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4150 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.0740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5650 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.3140 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.5160 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.6080 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.2880 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.2480 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0530 -3.5990 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.9480 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.0230 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -5.7660 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -6.1010 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -5.6080 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.4820 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.3910 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.4550 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -2.5790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.8980 -3.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.3130 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.9900 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6820 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.2940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9740 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6310 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3630 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0190 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3270 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.9700 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1900 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.6490 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.9490 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.8730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5960 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -6.0170 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -6.6740 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.0500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.9740 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.6060 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.4100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -1.7020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.5060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -3.1460 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -2.1630 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.4410 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END