PUBCHEM-ZINC02330827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0500 1.8890 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0770 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4100 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3910 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4030 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.7440 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2550 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -2.7700 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6110 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.0670 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8900 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6260 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.6600 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.9690 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.2500 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.2140 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.1670 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.8160 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.4660 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.4400 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.7730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.1410 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6590 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4820 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5720 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4900 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.6400 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.6920 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6190 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.2170 -1.3400 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2220 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.2950 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4360 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2250 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.1680 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.6110 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.4500 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.7710 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.4300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.1610 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.5270 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.1810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.2390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4560 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.3100 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.7010 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5730 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END