PUBCHEM-ZINC02858534 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6130 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9940 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0440 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6630 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1110 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.6540 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.1700 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.7490 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1660 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.6490 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -4.4310 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0020 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.7860 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.3100 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -8.2420 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -9.2340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -9.3930 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.3760 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -11.2110 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -11.0690 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.0810 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -9.9260 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.0080 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -10.8040 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -10.5900 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.9240 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.9380 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6020 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1960 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3880 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.5930 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.3830 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.5850 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2920 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3340 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.9170 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.8800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.7460 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.4950 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -11.9770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -11.7220 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.3640 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -10.6340 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -9.6120 4.7590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END