PUBCHEM-ZINC06039642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.7490 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8900 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.4640 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.4860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.8740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.6180 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.8660 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0040 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0520 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.9460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.9920 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.0200 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.4650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.7130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3610 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.1860 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -7.8660 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -9.2350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -9.6600 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.6890 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.5590 -0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.0190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END