PUBCHEM-ZINC00491011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6960 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7700 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0030 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7690 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.1550 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.3140 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6450 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.7300 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.4450 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.1620 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2720 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9820 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1930 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.3810 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.2420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8460 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8910 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.1800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.5280 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.0630 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.9940 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5500 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6810 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.8130 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.9270 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6320 2.0120 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 END