PUBCHEM-ZINC01433348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3480 0.8030 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8470 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.2920 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4410 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 -1.9040 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3210 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.0410 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.5250 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.6690 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8610 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.4120 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7120 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.7390 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.2640 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.6080 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.7780 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.9590 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.1900 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6020 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.4260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0450 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.1310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2690 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7780 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.6000 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.9360 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.0410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.9600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.3170 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.7160 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.8260 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0020 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5300 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.2450 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.1720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.9960 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.8800 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.3520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END