PUBCHEM-ZINC05976983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.9500 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4300 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0570 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2600 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7920 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2580 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3360 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6400 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.4060 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.8610 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.7670 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.3910 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.1380 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.0960 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.4530 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.2000 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5430 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5710 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8650 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6600 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8890 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8060 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5620 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.4590 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.2470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.3130 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.1400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.0110 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.5950 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3090 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.0110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.1560 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.1410 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.2320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.8990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.2410 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.4830 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.1280 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.6260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.3540 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5000 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3950 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8660 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0550 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.8710 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5710 -5.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0020 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.7200 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END