PUBCHEM-ZINC01856108 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.5650 0.9270 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1840 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0090 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2930 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6390 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6670 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.0830 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.1440 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -6.9400 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.4250 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.9320 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.5010 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.7190 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.2310 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7120 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0280 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.5430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4030 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.9390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.0480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.1000 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7210 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1530 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6840 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.6090 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.7930 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.8930 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.2200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.7970 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.9910 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.5790 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -7.1840 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.0960 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.7390 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1590 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2860 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8560 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1630 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.4180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0990 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5480 -1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1070 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END