ENAMINE-ZINC03490123 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7540 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.6260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.1520 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -8.4800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.7470 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -9.2110 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -9.7570 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -9.8390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -9.3750 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.8250 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.5940 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -9.7760 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -10.4750 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -10.2220 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.4450 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -11.8560 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -11.0580 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.8440 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.4240 -3.7240 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.3020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.2920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.1470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -10.1200 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -10.2660 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -9.4390 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -8.4580 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -8.0360 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -12.0690 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -12.8020 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -11.3840 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.2260 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.4790 -3.6810 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END