ENAMINE-ZINC02644379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.7060 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.3650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0460 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.0720 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.6550 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.9470 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.2420 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.7460 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 0.5390 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.2920 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.4650 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.9330 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.3600 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.0040 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.0740 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.4020 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -7.3740 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.5540 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -7.0000 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.8250 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -7.2900 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.5420 6.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.6710 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.7500 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.9880 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.2050 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.2850 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.6720 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.6560 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 3.0940 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.0540 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.4560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.2690 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.6870 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -8.8950 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -7.8090 7.8900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END