PUBCHEM-ZINC06616843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.2570 1.5950 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0620 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4660 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5140 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7090 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.1670 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -4.5410 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.7540 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.5110 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.1260 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -6.6830 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6240 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.3930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.9000 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.0240 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.5130 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.7570 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.1700 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.6000 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -7.2170 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -7.7600 2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9020 -6.9260 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.6640 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -8.5520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.8890 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -8.8820 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -9.4130 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -8.6210 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9390 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0280 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0080 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2870 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0210 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2410 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.2060 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.3600 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.5900 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.6640 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -9.5090 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -9.0730 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.1190 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0980 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3670 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.1160 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.1500 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END