PUBCHEM-ZINC02133381 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5450 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7920 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5330 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3620 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8670 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5410 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.5460 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.9450 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.6030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.8180 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.9160 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.5910 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.8610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -8.5250 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -7.9270 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.6620 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.9910 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3440 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0310 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0160 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6190 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0130 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0510 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4400 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.9520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.3290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -9.5120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -8.4480 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.1980 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -5.0020 1.8060 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END