PUBCHEM-ZINC05460977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.5050 1.7460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2380 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5030 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6140 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1170 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -4.4510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.5480 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.8750 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.2700 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.3400 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.0140 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6220 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6940 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9450 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.5590 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9560 -3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.0590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9780 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.2740 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0060 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0750 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1900 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.8200 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.5250 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.6480 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0680 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.3720 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.6360 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.0080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.4960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.7510 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.8680 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.4560 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9890 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 36 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END