PUBCHEM-ZINC00164095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5440 1.1440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3760 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.0090 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8760 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9320 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -1.5010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.5840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3460 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7300 0.0920 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5950 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 0.7590 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.7800 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.8640 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.5420 -2.3110 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.8140 0.4050 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.0270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.8660 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.5990 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3690 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.4050 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.6720 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.8990 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5260 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.5950 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3940 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0920 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.6280 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1930 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.1730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.0080 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.2860 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.6290 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.1270 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.4830 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 2.7590 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.5540 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.2040 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.0070 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.0710 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2110 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.1610 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 3.0070 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.4820 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.1050 -4.9790 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 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 14 1 M END