PUBCHEM-ZINC06870773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3330 1.4350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0340 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3560 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 0.3280 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8040 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.1710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.2500 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6970 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.3210 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.0400 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.0110 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6090 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 3.2800 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 4.6010 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 5.6540 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 5.4080 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.1090 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.0570 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.6970 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.0470 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.6260 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7390 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0780 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3050 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0010 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.0290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.5060 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.5010 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.1900 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7550 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.0740 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.3650 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.8050 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 6.6710 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 6.2370 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.9330 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 1.7390 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.1810 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -0.0810 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.4880 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.1420 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1370 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.8180 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 27 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 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END