PUBCHEM-ZINC02017782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1400 1.2590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0810 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3270 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.4120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.2040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 5.5410 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 6.7580 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 7.8750 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.7740 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 6.5860 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.4530 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.1530 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.8100 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 9.1720 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 10.2800 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7460 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4060 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.0210 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.9660 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3090 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.7300 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.3370 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7570 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6350 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.8760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.9040 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.8320 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.6460 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.5230 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.2100 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 11.1310 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2700 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4470 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.4410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.2690 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.2990 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.8020 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 9.2670 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 8.4870 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.7810 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.3540 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END