PUBCHEM-ZINC01164171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2700 1.4800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8590 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6140 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6560 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9600 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2270 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1810 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1300 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8120 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3400 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2070 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0260 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3170 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.6080 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.5620 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 0.2230 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0760 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2830 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3960 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4650 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7740 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2440 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3540 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.8740 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.7900 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.1900 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3440 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.5200 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0460 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END