PUBCHEM-ZINC02020736 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.5810 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.1260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4530 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8410 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.6460 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.9740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8320 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.3730 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.0570 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.2070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.3020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.4940 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.6410 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4540 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -4.5370 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4150 -4.0570 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -5.2710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -3.6040 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3220 -4.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 -3.5760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9640 -2.6070 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8600 -1.5800 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0890 -1.5090 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4260 -2.4670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5330 -3.4950 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.4710 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -3.1350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9730 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1970 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.6880 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0460 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4580 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.1300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.3570 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.8540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.6650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.8630 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -6.2650 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -5.9180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -5.8630 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -3.3070 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -4.3500 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0210 -2.7180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7890 -5.4610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -5.1370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -2.6460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6000 -0.8350 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7870 -0.7100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3880 -2.4120 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8190 -4.2310 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -4.2130 0.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6390 -3.4760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END