ENAMINE-ZINC06841239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0490 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0580 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3460 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.0870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3000 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4110 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8110 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8690 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.4320 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3570 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9310 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5830 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.6530 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0870 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1940 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.0020 9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.8570 9.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.4990 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8370 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2500 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6260 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.6490 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.3810 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3720 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.2600 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.5790 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.1400 10.4750 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END