PUBCHEM-ZINC04239310 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8240 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0830 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.8420 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.1610 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.7600 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.0870 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.7600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0580 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7760 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7880 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2570 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3510 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0090 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.5330 -7.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.4020 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.8380 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0900 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.3500 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4540 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5430 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9170 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3030 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.8150 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END