PUBCHEM-ZINC04534329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0930 1.7070 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1470 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0780 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.1620 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9900 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.5790 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.3750 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.2930 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.3670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6620 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.0280 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0550 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.7540 -3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.6300 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2360 -3.6910 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.5560 -6.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -2.5440 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.2230 -7.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2290 -0.3830 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.9350 -6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6750 0.0080 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.8990 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2960 -0.1190 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.1500 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -0.6390 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.5880 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -1.3630 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -1.9690 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.7840 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.3260 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.2980 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.5330 -7.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7120 2.4320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1220 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5310 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4510 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.0910 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3170 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.0880 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.5990 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -1.4440 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 0.3120 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END