ENAMINE-ZINC03413533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3440 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.2430 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.5920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.7580 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.2490 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -7.7240 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.4250 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -9.9360 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -11.0340 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -11.6300 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -11.1280 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -10.0270 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -13.0120 -9.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.2540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.1780 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.0140 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.0900 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.8210 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.7460 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.1770 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -9.4720 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -11.4290 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -11.5970 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.6330 -6.7720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M END