PUBCHEM-ZINC05976886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0780 0.6990 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8060 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5480 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.2710 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.6340 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1180 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.8990 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.8080 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.0160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.1410 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 0.5000 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 0.5130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 1.2520 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 1.9460 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.9440 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 1.2090 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.0000 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.3690 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.1920 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.2820 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 0.5640 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.3140 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7950 -2.1710 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.7730 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9070 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6000 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 1.2980 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 2.0720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.0300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2270 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.9120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0200 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3340 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6200 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.2160 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.3560 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.9780 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.6070 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2350 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.7070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.3950 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.0250 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 2.5060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 2.4870 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.1280 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.2830 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.7130 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.5320 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2080 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9270 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.2440 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.4560 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 3.1080 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 1.6730 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 2.0230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.7090 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.0880 -5.1550 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 M END