ENAMINE-ZINC07057146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 -0.3070 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.7840 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.0310 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.0330 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.9390 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.0810 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -1.3320 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.0540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -1.1590 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -1.1500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -0.3300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 0.4820 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 0.4730 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -0.3530 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 1.4920 3.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.1380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 0.2620 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.8580 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.6780 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.5700 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.7390 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.6800 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.4190 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -2.9430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.3470 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -1.7830 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -0.3230 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 1.1230 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -0.3630 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END