ENAMINE-ZINC05078988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -6.8130 -8.5070 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.0140 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.6680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.8340 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.4640 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9110 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7240 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.1130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.9890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.1960 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.4520 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.3750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.3870 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.2490 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.7130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.1740 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.4480 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.8710 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -10.0200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.7460 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.3280 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4920 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -7.1810 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5640 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.5720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.1340 -0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.1360 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.9950 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.5960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -8.1720 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.1270 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -6.2570 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.8180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.8380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2890 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0240 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.9810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.0760 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.1050 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -9.3320 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -10.0850 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -10.3500 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.8620 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.1170 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.0190 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1470 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.6900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.0580 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.1600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.3560 -1.4220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 M END