ENAMINE-ZINC02643759 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -2.4200 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.4950 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3960 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.3300 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.7690 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.7080 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2120 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.7730 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8340 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2850 -3.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.7080 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.7070 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9290 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.7520 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.2000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5100 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.4260 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.1580 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.0510 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1650 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3850 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9010 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.7880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.7020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END