ENAMINE-ZINC03212576 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3020 1.9680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.5980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.2400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.6620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7770 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0420 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0290 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0300 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.1930 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.8020 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.0330 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.1110 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.3510 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.5680 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.5460 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.2540 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.2320 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4670 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.6680 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.8580 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -3.0540 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.0680 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8820 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.6820 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.3220 -10.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.0300 -10.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.2950 -10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.0220 -10.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.3200 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7740 -11.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.9660 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7760 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.7320 -10.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.6230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1820 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 3.5710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.9170 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.9560 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.1780 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.5610 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.7280 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2170 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.6280 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.9790 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.1140 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2420 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.9240 -11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2470 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0210 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 M END