PUBCHEM-ZINC00794590 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1040 -0.6860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0490 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.0170 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.3600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.9990 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.0560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.4500 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.0960 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.3640 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 3.9760 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.3240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.0220 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.2260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 7.7760 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 7.8910 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8250 7.2550 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 8.1250 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 9.0150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 9.7540 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 9.8170 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 9.2460 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3950 9.9290 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 9.0620 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 7.9600 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0190 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.1730 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.4110 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.2480 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 5.6120 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 7.1690 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 8.5970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 9.0400 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 10.3640 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 9.2350 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 10.8540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 10.1220 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 9.9540 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END