PUBCHEM-ZINC00569653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.9370 0.7560 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5330 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4440 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7890 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8880 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5400 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.2370 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9030 -4.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3150 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5050 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5240 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.7550 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0030 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.6470 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0300 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.5130 -0.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6600 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.3230 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0550 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.0530 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6520 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2530 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3310 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.6350 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6050 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.8940 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1550 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1500 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4670 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.5710 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1790 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.2690 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END