PUBCHEM-ZINC00727230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3480 0.5370 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9830 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1510 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0330 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -1.6100 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.6970 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4430 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.6750 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.1700 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.2780 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.4040 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.7360 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1820 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5040 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.8370 0.3070 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.2390 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.2910 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.2110 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.5810 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9840 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.8520 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.6650 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2990 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6360 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.6120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9790 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.0480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3110 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6590 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1100 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.3090 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END