PUBCHEM-ZINC05605748 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.4400 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1410 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.0560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9970 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.1560 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.0360 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.2250 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5320 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.1030 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.0790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.3230 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.3180 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2670 -3.0130 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.0760 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.9750 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.8650 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7150 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.9260 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2760 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5370 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.4350 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7340 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2520 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.4670 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.2100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8720 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5860 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.4190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.3480 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.1910 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.8330 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.7230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.0780 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.9460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -4.3530 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6760 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0960 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4600 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5420 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.5080 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.1650 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.8320 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5070 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.5050 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END