PUBCHEM-ZINC02081565 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5250 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8510 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9840 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.7710 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.0830 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.4000 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.7470 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2430 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.2730 -4.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.4610 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.1620 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.2490 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.8170 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.5820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.7800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.2130 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.4490 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.6140 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.1480 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.4830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.2800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.1750 -1.1140 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.2860 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.8810 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.2450 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.1480 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.7890 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -9.3080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.1750 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.9630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.6330 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -7.8880 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.1980 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.1480 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.5800 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.9100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.7620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.3880 -0.4380 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END