ENAMINE-ZINC03320824 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.0440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.4590 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.5870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -11.2640 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -12.6340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -13.3370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -12.6470 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.2780 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -14.7590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -15.8870 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.1830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.6380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7850 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.7940 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.7190 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -13.1610 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -13.1850 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.7430 2.0690 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END