ENAMINE-ZINC06590286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5590 2.1030 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6400 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2630 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3560 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0350 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.9260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2750 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6820 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.7150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0690 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7050 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1540 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.2200 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.9360 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -6.5430 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.4520 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.9450 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.7140 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.6010 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.8590 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.6940 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.2680 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.0130 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.1760 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.9450 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -5.5530 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9760 -10.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 -7.2120 -10.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.9650 -11.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5740 2.4750 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2720 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.6610 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.0740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.6260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.0030 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9990 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6640 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.5280 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.4820 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.6610 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.2120 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1300 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6870 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.5890 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.3260 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.4310 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.0260 -5.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 47 -1 M END