PUBCHEM-ZINC05969628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5120 1.6050 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8710 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.1010 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2870 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9750 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.6460 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -6.0280 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5820 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.3040 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0410 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.0470 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.9140 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.3590 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -10.8260 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.1550 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -13.0220 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.5800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.2470 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -14.3100 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -14.8220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.8120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0130 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1100 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3330 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.6300 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.4550 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3290 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.2720 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1540 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9640 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.1120 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.3290 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.5680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.8190 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.1620 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -12.5150 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -13.2500 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.9120 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6120 -1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6310 -6.2820 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.5480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END