PUBCHEM-ZINC00333209 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7640 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.0630 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7710 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1180 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3960 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.2880 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2270 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1590 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8460 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6000 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6530 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.9580 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6230 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8560 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0240 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.5820 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.4490 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.7700 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 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 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 2 1 M END