PUBCHEM-ZINC04591804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3740 1.6520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.9860 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4410 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.4110 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.9440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.4870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.9340 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0540 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3650 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2820 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4460 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6070 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.2790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1530 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3010 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4550 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0200 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.8230 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.9380 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1390 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.0050 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.4160 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.7760 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0260 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5380 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8580 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4810 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2440 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2220 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.5150 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4750 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3660 -0.2230 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 37 1 0 0 0 0 M CHG 1 36 1 M END