ENAMINE-ZINC06999912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0060 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0680 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2290 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.3810 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.9250 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.2550 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -11.0030 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -10.8040 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -12.1810 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -12.6870 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -11.8320 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -10.4660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.9470 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -12.4770 -1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5630 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7400 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8170 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8050 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.7020 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.5560 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.4440 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.5900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.7940 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.6480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.3280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -12.8480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -13.7520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -9.8040 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.8800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1270 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3710 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END