ENAMINE-ZINC03539125 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6320 -1.0390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2140 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7340 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1150 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2870 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5520 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4030 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9990 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0430 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.3760 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2330 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2110 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.0660 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1030 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.4450 -9.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.3180 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.6210 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 0.3210 -10.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.7610 -10.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5440 -11.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.8410 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.1630 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.0640 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.4000 -12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.7020 -12.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9500 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2750 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1040 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4170 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.3970 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.6970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.9890 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7300 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9340 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.4890 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.8720 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.6780 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.3450 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.7550 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.1290 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4020 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.0600 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.4650 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 5.1440 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.8330 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3260 -7.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5880 -7.5800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END