PUBCHEM-ZINC06594194 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4470 0.3270 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7950 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2080 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.7250 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -3.1470 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0970 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5090 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.4220 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.3980 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4580 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0340 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -0.5760 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.4720 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.0240 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.7360 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.2450 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3310 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 0.1010 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8390 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.5890 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.1500 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.3040 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3740 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6580 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8590 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6950 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.4620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0160 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.8560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.1960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.1240 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.3660 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.6730 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0200 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.5790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.1050 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.0980 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.2860 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.2830 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.0870 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1430 -5.2690 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END