ENAMINE-ZINC03248420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.4290 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0010 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1400 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4940 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8920 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6400 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7450 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0720 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9980 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5820 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3050 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5160 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.3790 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.6200 6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1700 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0240 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1260 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.5000 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3890 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9300 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.5760 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.6650 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.6960 9.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.0630 11.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7910 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.2180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3840 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6630 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2840 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.6680 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2400 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.0240 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9800 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.8630 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 4.4500 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.2260 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.3350 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.0080 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END