ENAMINE-ZINC06852050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5640 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.5450 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.6100 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.6150 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.5930 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -10.5780 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -11.4970 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -11.4420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -10.4620 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.5440 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.4100 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -9.3780 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -12.3470 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -13.5560 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -12.4560 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.4540 -3.7220 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 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.6210 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.7860 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -9.4500 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -9.4920 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.4060 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -14.1880 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -14.0840 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -13.3200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -11.5030 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -12.5900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -13.2680 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END