PUBCHEM-ZINC06047670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.1080 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3320 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7510 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0040 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7280 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.7760 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.5500 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.7890 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7560 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.7820 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0040 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.2370 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.0570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7940 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.7830 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.0380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.3120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.3270 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.5930 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.9090 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8780 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1290 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.2030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -7.0290 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7830 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.7060 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4220 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7630 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.1640 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3890 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9880 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.7610 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6230 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.8170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.5780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.8080 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.2940 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -10.6380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.1060 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.9880 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -4.4840 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.3980 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -7.8680 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.4300 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.5120 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END