PUBCHEM-ZINC05808489 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.8710 -0.3350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3630 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8050 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1300 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.6160 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6650 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1430 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.7820 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -1.7060 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5040 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1130 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.2800 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7980 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1570 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0380 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.4150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.0630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.1180 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3330 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.9170 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.1130 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6090 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8540 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7800 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.7020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.5620 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4600 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9470 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0240 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END