ENAMINE-ZINC03444861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1140 1.3820 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0520 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3350 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.2170 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0020 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2350 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.9030 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.0200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.2090 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.6500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.6670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.8320 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.4090 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8250 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.6240 3.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.6560 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.7120 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -8.1040 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.3470 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -9.8600 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -10.3730 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.3020 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -9.5300 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -10.8040 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -11.8660 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -11.6490 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7680 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0850 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2530 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0770 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2480 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2560 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.9140 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.4170 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.6040 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.9700 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.8890 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.9500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.9990 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -7.2920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.4990 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.0620 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -7.7940 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.3220 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -10.0530 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -8.7050 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -10.9740 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -12.8630 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -12.4770 5.2400 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 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END