PUBCHEM-ZINC06425441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3240 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8880 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1500 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6860 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4040 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6780 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -1.4060 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.1900 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.2750 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -3.4240 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.8800 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9730 -1.8580 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.9920 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.5080 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.2750 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.3380 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.4130 -3.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.4880 -2.9720 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.6600 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.6560 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.2940 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.3990 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.0220 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END