PUBCHEM-ZINC00574995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.7050 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.2350 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.7270 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9920 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6620 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3280 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4130 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4000 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.4520 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.3900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3280 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6310 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.8680 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0320 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.0360 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8840 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.7330 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.7100 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.4730 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8000 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6940 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9730 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.2850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9190 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5960 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.6240 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.5840 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.1830 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.0320 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.8710 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.2900 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.5180 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0300 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.1200 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.4700 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.0750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.1500 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.9420 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.6730 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.6260 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.1380 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 M END