PUBCHEM-ZINC03748235 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4390 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8010 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9080 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5840 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.8350 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.4400 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6810 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.0430 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.8860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.1440 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.0360 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7920 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7700 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.3970 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -9.3910 -0.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8400 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7220 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4750 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.3270 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.2130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -6.6250 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8550 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.4240 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.7270 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.4090 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 18 -1 M END