PUBCHEM-ZINC06412510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2440 1.5000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0160 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4840 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 0.0340 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0120 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5830 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.5520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.1010 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.0880 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9800 0.8910 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.2070 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -0.3420 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.4420 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2480 0.2440 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.6180 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7160 -2.4580 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.1630 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.1060 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.2020 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.9220 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.8730 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.1240 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.5610 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 1.5780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7740 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4140 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4040 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.3080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7020 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.4410 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.3220 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1660 -1.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5740 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0370 -1.6250 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END