ENAMINE-ZINC03403396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.3970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.6000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5470 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.8690 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3010 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -8.5080 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.8100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.9990 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.3650 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.3280 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.9600 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.5230 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -11.1490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -12.2110 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.6490 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.0300 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -12.9960 -4.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8860 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3540 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3620 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.7510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.1900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6860 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -9.8840 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.6030 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -8.3050 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.8460 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.6930 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -10.8090 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -13.4780 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -12.3750 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END