PUBCHEM-ZINC05973327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -4.4700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.0080 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.4480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -5.5300 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.1550 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.7090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.4160 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.0690 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.9720 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.8250 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.9950 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.1060 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4940 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.4370 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5260 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.6500 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.1960 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.6050 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.3190 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END