ENAMINE-ZINC03537484 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2470 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.2290 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0550 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0290 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2420 -0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.4800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.3460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.3770 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -1.9740 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -2.8160 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -2.1820 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 -1.3080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0850 -0.9730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -1.6620 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -2.3970 -4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.7880 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -1.3800 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.4940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -1.1500 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -2.9170 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -3.8020 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 -0.9340 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 -0.2940 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1060 -1.6330 -5.4990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END