ENAMINE-ZINC03222145 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.2020 2.1000 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.6350 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.4390 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0570 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3260 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0230 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9470 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4270 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.7660 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2460 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2090 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.8940 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7220 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.8640 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.1820 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.3600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.3350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.0390 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.6940 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -2.9300 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.5760 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.7190 3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.4330 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.7460 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.4620 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.6910 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.8590 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.8020 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.5780 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.4080 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.6080 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.6930 5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.0390 5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.0480 3.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.6750 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.6900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.3790 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.2900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.3850 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0070 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5930 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5120 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.7820 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.4750 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6100 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.5270 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.4550 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.0990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.7250 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.0280 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.2470 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1580 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -0.0450 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 2.0380 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 3.7160 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.2320 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.6440 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.2100 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.0340 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END