ENAMINE-ZINC00955206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0920 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0580 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.1220 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.1860 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.9870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.8130 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2960 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4550 2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.6180 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.8410 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -9.3220 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -9.5560 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.2360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.6830 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -10.4510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.7750 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -11.4240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8550 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8840 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8590 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1830 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.6440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5830 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1220 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.8580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.3140 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.0300 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.6500 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.3640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.2290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.2060 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.4170 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.8000 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.5960 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -12.4930 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -11.2380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -11.0780 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END