ENAMINE-ZINC04808869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3100 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8100 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0390 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.4170 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0070 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.3700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.1520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.5640 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.1970 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -9.3150 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -10.6180 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.2970 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.4920 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.4140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.4010 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.8270 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.7390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -11.2070 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.5290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.3800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.2890 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END