PUBCHEM-ZINC05963408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3660 0.7510 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3560 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5850 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9710 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.7400 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3470 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.6440 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1740 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3770 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8540 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.1330 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9390 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4550 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.2710 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.6360 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.6540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.4280 -0.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4460 0.9170 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9440 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.4950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.8760 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2620 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9770 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2890 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.1220 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.6030 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3770 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.2170 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9320 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.8040 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.9730 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.0770 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END