ENAMINE-ZINC02638746 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.1130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.6300 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -7.2500 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.5950 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.2740 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -9.2530 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.7730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -11.4420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -11.0220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -9.5020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.8330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.6050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.9180 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.9090 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.7070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -8.9450 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -11.0810 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -11.0720 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -12.5250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -11.1340 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -11.3300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -11.4980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -9.2030 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -9.1940 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -7.7500 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -9.1410 2.0340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END