ENAMINE-ZINC02703690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.5230 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.9660 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.4780 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0550 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.6880 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.3470 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 7.5730 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 8.4560 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 9.7760 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 10.5980 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 10.1160 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 8.8080 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 7.9770 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 8.2130 8.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 11.1560 8.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4260 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8810 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.9620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.9270 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.0290 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.7800 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.5430 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.0540 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.4490 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.8800 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.6140 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.2190 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.9460 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 10.1530 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 11.6180 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.9590 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.0700 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 M END