PUBCHEM-ZINC06045004 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0660 -1.2080 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1100 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0030 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7930 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7610 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9110 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6220 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2400 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.2770 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3410 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9590 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8140 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.6310 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.9510 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.2990 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.3990 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9610 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.2310 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.3090 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1020 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.8330 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.7520 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1260 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.4710 -8.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5940 -0.9010 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.5920 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.2480 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.5640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.7490 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6140 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.2580 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.7510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.8660 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5420 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4200 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3720 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7490 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.6870 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.3060 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7730 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7900 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0960 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.0430 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END