PUBCHEM-ZINC00135417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.4990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6810 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7080 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.0360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8990 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.3880 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.2400 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7190 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.6520 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.5020 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9840 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1590 -8.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.9120 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6100 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.3410 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.4740 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7890 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1260 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.6300 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3090 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3820 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.5710 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6480 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0020 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7240 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1690 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END