PUBCHEM-ZINC03191754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.8600 0.8330 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2300 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6680 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.6350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1780 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.7240 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7540 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2620 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9240 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9950 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8700 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6700 -5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -1.6280 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6510 -6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.6740 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5050 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5250 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6420 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.5460 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.3340 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.2180 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3130 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.9140 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.6230 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.2120 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8190 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.8170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.2610 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.9630 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9900 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.7050 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.9020 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1190 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.8400 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4670 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.5950 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.4170 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.2600 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.2730 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.4320 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.8160 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.1270 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.4930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3290 -5.3920 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END