PUBCHEM-ZINC02573526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.3410 2.1590 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6550 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0080 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.4240 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5420 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1180 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.4480 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.1780 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0280 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -6.8750 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.4970 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.6670 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.3440 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.9480 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -7.3850 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.0300 6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.5430 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.6650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.3400 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.2710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4740 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6490 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.5980 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8020 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.9700 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.7670 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.5430 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.3260 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.0510 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -8.4580 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.5100 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.6780 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.0230 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.1140 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.7690 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.6860 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.2450 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 17 39 1 0 0 0 0 M END