ENAMINE-ZINC03511973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0450 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.1100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.6570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -8.2870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.1950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.7510 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -7.1940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -9.6830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -9.0370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.4740 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -9.5080 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -10.5340 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -10.9390 -2.5400 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -7.1990 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -6.3010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -8.0810 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -10.0260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -9.6830 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -10.3510 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.1450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -11.4030 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.7090 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -11.3270 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.0690 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END