ENAMINE-ZINC03392158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.4630 1.6530 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.3070 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4390 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.0720 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5680 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.6370 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5340 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.8970 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 0.8300 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.9910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 3.2150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.2680 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.1120 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1870 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.9270 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.8620 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 2.9100 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 4.2600 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 5.2420 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 4.3750 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 5.6410 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 6.7850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 8.0160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 8.0680 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 6.9660 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 5.7750 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 4.3590 4.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.2630 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4870 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.1670 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4750 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.1810 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.9220 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3420 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.0720 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.1190 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 4.1160 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.2140 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 2.5070 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 2.2330 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 3.5820 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 6.7150 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 8.9240 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 9.0250 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END