ENAMINE-ZINC05825219 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.5130 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.4390 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0760 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5850 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.0890 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -10.7600 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.6880 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -12.1500 -5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -12.5810 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -12.5990 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -14.0880 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -14.3640 -5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -14.6070 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -15.2790 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -12.6700 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.9370 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.8910 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.4270 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.8170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.8630 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1990 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1810 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.1510 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.4640 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -12.0060 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -14.7170 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -14.2930 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -12.0600 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -12.6970 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END