PUBCHEM-ZINC06520184 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0630 1.0930 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.6420 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3810 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.9220 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.9060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.0540 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1800 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8770 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.0760 0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.7070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.3630 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.9780 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.9360 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.2810 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.6650 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.7780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8540 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6030 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.8030 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.0940 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5900 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.3590 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.8620 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3440 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.2000 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7640 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.3850 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.7110 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.4160 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.0310 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9320 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.7800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.8920 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.2180 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.8660 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.5690 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3480 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6470 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3160 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7470 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8050 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1040 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7050 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.1370 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2260 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2260 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5170 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END