PUBCHEM-ZINC02164117 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.0040 1.0390 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4180 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5810 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4190 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.6430 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0520 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5040 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9560 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -4.6360 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.3640 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.0390 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.9250 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.1410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0110 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2370 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0190 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.3460 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6230 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.4280 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.7360 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.2740 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9810 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.2120 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8600 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.3830 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.2750 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.7480 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.4010 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0380 1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END