PUBCHEM-ZINC01063471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3220 1.7250 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2000 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2030 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3440 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8550 -1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3530 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.1840 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.2380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.5160 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.6020 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4080 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0420 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.5060 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.6860 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.7720 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.8990 2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -7.7030 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.2050 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.4360 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.6340 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -10.3280 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.0970 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -9.2930 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.7960 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.7310 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.1300 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1960 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1930 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.2900 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2020 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.4050 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6660 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.9700 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0430 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.4180 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.3510 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.4000 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.2400 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.6540 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -11.5110 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.8300 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.1330 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -11.1820 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.7100 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -9.4710 0.5510 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END