ENAMINE-ZINC03471698 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8260 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1540 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.8910 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.7270 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.1510 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -10.8280 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.2120 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -12.8990 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -12.2050 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.8200 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.1330 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -12.8810 -8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.1020 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3360 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.4460 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.7530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.9770 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.2800 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.0550 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.4210 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.5290 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -12.7640 -10.8360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END