PUBCHEM-ZINC06391045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2910 0.9240 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4140 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5390 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7900 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7060 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.5300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2260 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -4.1210 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9270 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3670 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2160 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.4140 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7780 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.9060 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.7550 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.3990 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.1940 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.3480 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.7030 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.4270 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1880 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -7.0640 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.5820 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8670 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -5.3070 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.4040 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6760 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.9760 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3170 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9240 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4400 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.8380 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9870 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.2930 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1600 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.1350 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.2830 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.6970 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.9700 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.8190 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.8590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.5020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.7660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.5680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.5210 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.1340 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.4850 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0150 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.9100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.9650 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END