ENAMINE-ZINC06651927 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0470 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0210 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -4.4350 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.3640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.5610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.9770 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.1990 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.0040 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.5860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.3100 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -3.5720 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6460 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.9820 -3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.3490 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.9250 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.8600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.9740 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.8780 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.6700 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.5560 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6530 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8730 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1090 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2110 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4170 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4570 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3710 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1640 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0810 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3870 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.1290 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.5240 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.1770 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.3280 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.0840 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.3350 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -7.9180 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -7.7480 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -5.5950 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.6120 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.7840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END