PUBCHEM-ZINC03613330 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.2030 1.9800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4510 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -1.3570 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0400 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.7260 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.2060 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.4350 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.0590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.8310 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.4110 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.5330 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.7900 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4650 -4.6100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.2160 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.6750 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.2550 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.1000 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.7760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.4600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3860 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4810 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.4870 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7060 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2190 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9730 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4880 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.1800 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0810 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.8080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.1860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.5450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.7240 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.7420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -4.4370 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.1190 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.4290 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.4830 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -5.0850 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.4110 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -3.9570 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.9330 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -5.4360 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.2790 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.6070 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 1.5320 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.4920 -0.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4190 -2.8300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -2.9890 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 4 49 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END