PUBCHEM-ZINC03804057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.2350 0.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0700 1.6680 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2130 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.0100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9670 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.1590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.8580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.9530 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4030 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -1.9490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2820 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7830 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.5940 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.3660 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7950 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.8230 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.4110 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6840 -4.3690 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.9110 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.0780 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.4970 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2230 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1890 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2710 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.4200 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1020 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6130 -4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 1.3150 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.4890 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.6270 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.7870 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.8170 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8220 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0590 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2250 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.9950 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.5330 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.5910 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.0540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.0160 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.2220 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.6610 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.0420 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 8 2 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 M CHG 1 1 1 M END