PUBCHEM-ZINC05421142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4080 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.3880 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.6560 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.1320 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.6620 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.9460 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.7760 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4560 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.2860 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.8200 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.6190 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.8920 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3620 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.5680 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.7010 -10.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.2600 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9900 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.8000 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.2780 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.3480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.0690 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.6080 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.0320 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5770 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.1600 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.2290 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.3820 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.5840 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.0580 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.6320 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.4970 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END