ENAMINE-ZINC03409360 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.8960 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1680 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 0.3240 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.6700 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1160 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2730 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6260 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.5590 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.9070 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3230 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3890 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0470 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.6650 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6910 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.6290 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6170 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2910 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.0240 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0170 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0840 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.1440 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.4500 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.0530 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.8520 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.6990 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 4.7580 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.9680 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1210 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.0510 6.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.7800 6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.4750 7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.3490 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7400 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2080 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7070 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2360 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8550 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7120 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1030 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8850 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6450 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0650 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.2760 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.0440 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.8060 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.3170 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.4230 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.5090 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.0690 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.4690 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 6.2890 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END