ENAMINE-ZINC03258882 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.8660 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2950 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2840 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6890 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3180 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.6440 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6910 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.2610 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.2740 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.8490 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.4310 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.4020 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.8130 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.7900 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.4120 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.9830 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.9360 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.4380 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1910 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4080 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1640 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5040 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5630 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6260 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6410 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.8890 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.3120 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.3740 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.3700 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END