ENAMINE-ZINC03312843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1350 0.8330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6810 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.9850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7900 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9770 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3350 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9040 -4.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.8500 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.6130 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5610 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4520 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.9650 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.5920 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.6990 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.1880 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.1120 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.0980 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.5480 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.7510 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -9.3840 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.9910 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -9.9760 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -9.3480 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.7430 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -9.3350 -1.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1010 -8.7850 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.8740 -2.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9470 -10.5760 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -11.2030 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2270 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.0500 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1480 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5170 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5910 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.9670 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8930 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0640 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.6090 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.9650 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.8800 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.1850 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.2760 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.4820 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.3960 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -10.4800 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -8.2590 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -11.6420 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -10.4600 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -11.9840 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END