ENAMINE-ZINC03416296 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6330 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.1290 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.4250 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.9570 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.2510 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.0330 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.5180 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.2040 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6630 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4080 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.4040 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.1600 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9320 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9400 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1720 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0710 4.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.4210 8.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3250 1.1730 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 -1.0200 -0.3810 0.0100 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 4.7090 -4.1330 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6590 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3530 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.3640 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.9300 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.7460 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.0170 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3000 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.0110 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4410 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END