ENAMINE-ZINC03211905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.0010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.0140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.2170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.9480 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.6110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.0200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -8.3650 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -8.8840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -8.4640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.6920 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.2480 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.7080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -11.3280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.6200 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.1890 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -12.4670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.1760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -11.6110 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9380 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.8840 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.6050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.8360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -11.0320 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -11.0210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -11.4030 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.4160 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -12.9110 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -12.3930 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.3870 -2.1780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END