PUBCHEM-ZINC06031909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.4720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0520 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -0.5010 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.3320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4720 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2250 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.1110 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.2920 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5360 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.6310 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0380 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5900 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.9990 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.9030 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -2.6080 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5350 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2220 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3750 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2290 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.3500 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9080 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.8660 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.6780 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.2420 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.0990 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.4970 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.0470 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4950 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6550 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END