ENAMINE-ZINC03341049 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1700 2.4000 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.9820 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2290 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.8410 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0640 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.3290 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9340 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1620 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7620 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.1900 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1560 -4.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2100 -3.0540 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9370 -4.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6590 0.7120 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.0370 -5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.0540 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.6240 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.1240 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.6610 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 4.8700 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 6.2520 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.7670 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.1310 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.9820 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 8.4720 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 7.1090 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.7340 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.6690 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.8800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9180 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0110 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.5400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5960 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.5240 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.2360 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.3540 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.4500 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.1020 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.5320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 10.0480 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 9.1400 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.7110 -7.8110 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 2 0 0 0 0 3 8 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END