ENAMINE-ZINC03301704 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3740 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.2930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.7830 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.2030 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.7440 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.8660 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 7.2300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 7.8100 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 7.1390 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 9.0730 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 9.6440 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 8.8600 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 9.4270 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 10.7750 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 11.5590 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 10.9980 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 13.2490 6.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 8.4470 9.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2950 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.8900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.7520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 3.1570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.2350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 7.8300 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.5860 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.8080 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 11.2160 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 11.6110 4.6370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 26 1 0 0 0 0 25 42 1 0 0 0 0 M END