PUBCHEM-ZINC06656943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.1300 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7020 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.6550 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.9000 -3.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.0550 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.3660 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -1.8150 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.8550 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.5750 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -3.2530 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.2020 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.4870 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.9970 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -4.5870 -9.4730 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4820 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.4720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.7200 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.4340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.0660 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -3.1030 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.3870 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.9470 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.6710 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 M END