ENAMINE-ZINC03204747 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1860 1.0240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4920 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -0.8380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.8390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3020 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.0140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5610 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -2.9700 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.1330 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0590 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.1240 2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3440 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1890 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.5570 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7600 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.1060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.2370 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.0240 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6940 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.6000 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.6570 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7600 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.0510 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.6800 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -3.9650 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.6180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.9950 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.7030 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -5.6930 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -6.0180 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -6.0020 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3700 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.2700 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.5120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4730 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.7750 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.0890 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.6490 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7370 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.4310 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.3480 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.7580 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.9530 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -3.1680 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -3.6740 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -4.8390 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.9870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -5.1730 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -6.9100 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -6.1470 -0.3600 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END