PUBCHEM-ZINC06357213 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.7770 -0.0280 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.1650 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.2370 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2000 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.0580 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0380 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1700 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3230 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3330 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4940 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9820 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0800 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6100 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9440 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.3620 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.4670 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.1380 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.7030 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.4420 -6.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.1340 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.2970 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.8060 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.9150 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.2170 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.0260 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9760 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1080 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.9380 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.4280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0510 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.6470 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.3980 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.8150 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.4480 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7720 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END