PUBCHEM-ZINC06068239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7120 -0.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0650 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4540 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.4200 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0550 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8630 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4130 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9450 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8600 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4220 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.5780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1560 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1550 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4920 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.3360 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1940 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5130 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4800 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.9230 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 1.1220 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.2920 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9180 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1370 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 2 1 M END