ENAMINE-ZINC03456436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.3090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0730 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -0.8420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3620 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2760 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3220 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.3150 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.2680 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4120 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0470 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9990 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.4690 6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.6230 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.2510 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.8360 7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1920 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8110 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.1940 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3380 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.0920 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7150 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.7470 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.2540 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.5400 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3000 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.1020 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1520 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.3950 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5780 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.4350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.3990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2650 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.8460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.7630 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5780 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4920 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.7850 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.6510 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7000 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3820 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.2020 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5290 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.0430 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.6900 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0010 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3440 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0170 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END