ENAMINE-ZINC05468704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9890 2.9880 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.5140 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.7300 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6100 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.2250 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.0790 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -3.4310 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.3000 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.5220 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7910 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.8240 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.7590 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.0400 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.4320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.4200 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -7.0640 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -7.3820 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -7.9870 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -8.2790 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -7.9680 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.3680 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.6530 -0.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.5600 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.3900 -1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.5900 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.3090 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.1140 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1930 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.7950 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.9900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9480 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8730 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.3450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9480 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.7330 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -7.1540 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -8.2330 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.7520 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.2000 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -7.1300 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END