PUBCHEM-ZINC04566842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.4400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0030 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.1800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0870 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9950 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5800 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.1040 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.5790 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6290 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5150 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3990 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.0150 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -4.5510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.2800 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 -3.5750 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.6430 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -6.4600 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.4870 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -6.4320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5470 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.9400 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.7440 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3450 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.9300 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.6850 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.4150 3.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2590 1.7270 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7480 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2870 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1810 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.6700 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.5700 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.9670 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.6310 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END