ENAMINE-ZINC03412580 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -7.9260 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.5050 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8130 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.6380 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.1370 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.2440 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.3280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -12.0000 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -12.9480 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -13.9360 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -13.7120 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.6350 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.1940 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.3790 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.0100 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.4490 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2540 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8560 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.2000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.4040 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -13.3910 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -14.4790 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.6410 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -13.0080 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -14.4170 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -14.2550 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.2640 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.8120 10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.3760 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3790 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.8140 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END