ENAMINE-ZINC06078940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5210 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6520 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0280 -7.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -0.0400 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4360 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6840 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.7150 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2350 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8030 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0880 -10.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.3040 -11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9850 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9430 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.9230 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.9220 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.9700 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.0080 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.1000 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5220 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7860 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6930 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.8930 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.6800 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 3.7650 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.0550 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END