ENAMINE-ZINC03329026 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.9120 1.5850 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1420 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3730 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.3620 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.8340 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.3720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.7360 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.5710 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0450 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6830 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.0610 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.6530 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.9830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.6890 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.5920 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.0520 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.7280 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.9520 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -12.1580 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -10.9380 -3.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.1800 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.0720 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.3000 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -11.1420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.4260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.8690 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -12.0280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.7480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -11.9270 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -12.5080 -1.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.7590 -3.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.6810 -2.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.8680 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9150 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.0570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.7210 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1540 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.2650 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.0890 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.2390 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.3000 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -11.6880 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -10.1080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.1180 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -12.9920 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -12.3190 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.7960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.3020 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -12.0900 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.3740 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END