PUBCHEM-ZINC06039173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.5060 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0420 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.6870 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7900 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.2060 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.5120 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.2530 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.7520 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.4820 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.3100 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.8410 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9950 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.6110 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.0350 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4510 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0310 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.1860 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.6090 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.2750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.5340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7270 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.0140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.1850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.8690 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.6980 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.1310 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -7.9450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.7040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.9090 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.7090 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.4600 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.9980 -0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.3100 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END