PUBCHEM-ZINC05921833 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.2990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.7000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.4420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.7980 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.4760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.7380 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.8400 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.7620 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.8000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.5900 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -9.9180 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -9.7030 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -10.2950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -11.7980 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1760 -11.9200 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -12.2460 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -12.7280 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -11.0750 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -13.2200 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -13.7190 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -12.5120 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -5.3640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.8710 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.7010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -10.1630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -9.7250 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -14.0510 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -12.7020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -14.3440 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -12.2060 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END