PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 1.6130 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.8480 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.3450 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 4.1990 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.4800 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 6.2700 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 5.4830 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.1450 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.8390 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 4.8420 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 6.1630 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 6.4880 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.2920 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.0560 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.4960 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.5800 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 3.9160 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 2.8130 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 4.6050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 6.9450 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 7.5190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.7670 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.7280 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END