PUBCHEM-ZINC00629867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -12.4000 -2.9340 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4020 -4.0930 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -3.6710 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -3.0850 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.6980 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.8970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.4840 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.8740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.4030 0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.0860 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4830 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.7350 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -4.3230 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.5190 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.1020 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.4920 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.2930 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.7160 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.1170 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.6250 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.5010 6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5160 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.5420 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -8.5600 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.5220 7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.5140 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.2620 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2970 -3.2390 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.0770 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -2.6600 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -4.3670 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -4.9500 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -2.9300 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.2400 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.6390 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -4.3360 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.1060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.9920 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.0310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.8180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.7890 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.7160 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.7220 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.5740 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.3810 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END