ENAMINE-ZINC06567025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.2860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.5210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.9430 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2740 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4350 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6090 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.4240 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.0300 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6660 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.0120 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.3640 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.6100 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.3970 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.6380 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.9040 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.7040 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -5.1740 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.8540 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.0610 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.5790 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.4500 -11.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.9010 -2.9230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7740 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2450 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.9550 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -5.7940 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.8150 -11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.9560 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.0560 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.3970 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.6070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END