ENAMINE-ZINC06657400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.7350 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.9300 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.1010 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.8000 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.0010 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.5100 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.8200 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.6040 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0310 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9190 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.5260 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.2180 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.6180 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.5060 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.8910 -3.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.4700 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.5870 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7500 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8110 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.7070 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5360 -4.5460 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.1850 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.5450 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.6750 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.4420 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.0290 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.0940 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.5410 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.6160 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7240 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7600 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.6730 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END