PUBCHEM-ZINC02983290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.6940 0.4780 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.5180 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2480 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7290 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8710 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -3.6300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5900 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1190 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7570 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3180 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.2360 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5940 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.0340 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5080 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1830 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.3930 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9580 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -3.9100 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.3990 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.3980 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.1050 2.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.9760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1400 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.4320 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.3030 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0040 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.8430 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8650 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5020 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7410 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8940 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.3090 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.0960 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8260 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.7010 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.4360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.2190 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3150 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.7760 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.0520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.6670 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2700 5.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END