PUBCHEM-ZINC04720177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4510 5.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.4730 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3020 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3810 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.2440 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.0270 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.0530 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0830 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1460 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0760 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0640 8.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.3490 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0560 8.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4150 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0860 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.3900 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.0340 10.0050 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2430 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1580 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5340 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5240 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3320 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.0870 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.9200 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.0040 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.7610 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.0110 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.9600 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.1620 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.9290 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.4890 10.7420 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END