PUBCHEM-ZINC06905627 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6130 -5.3270 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.9770 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.2320 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7310 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.4480 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.4390 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.4850 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.5570 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.7440 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -3.5110 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.8420 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6570 -1.5600 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.7510 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.3700 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -2.2360 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.4720 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.3740 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.6950 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.6470 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -2.9080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -4.2130 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -5.2700 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -5.0040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -6.5890 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -6.9180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.2910 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.5810 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.2730 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.3180 -1.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6580 -5.5080 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.1000 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3610 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3000 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6800 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -1.5660 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -1.6260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -2.0910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -4.3700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -5.8300 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7850 -6.6500 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -6.4480 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -8.0030 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.5040 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.7460 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.5700 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END