ENAMINE-ZINC03544390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.5650 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5000 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.7850 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.1390 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.2090 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.9230 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.9070 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.5660 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.4590 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.1390 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.7140 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5880 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.9100 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.2150 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8580 7.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.1710 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.0400 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.8270 10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.7050 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.8000 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.0160 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.1350 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6820 13.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8520 13.9610 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.2250 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.7350 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.3620 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.4850 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2820 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.5680 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.6140 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -2.4780 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.1910 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.9740 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.7570 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.8710 11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.0830 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.6420 14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.1850 13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.6200 14.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END