ENAMINE-ZINC06831293 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9090 -1.1520 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 0.7820 -0.1170 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3330 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6220 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.2230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.9550 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.6720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.3530 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6850 -3.3460 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2970 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.1040 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.1530 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.3640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -2.1750 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -1.3980 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -0.7970 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -0.9890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.7710 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 0.0390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 0.2060 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.3770 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3300 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.7080 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.9610 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2340 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.0340 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.1780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.3210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.5700 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.6400 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -1.2520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -0.5250 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -1.9230 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 0.6180 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 1.1570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END