PUBCHEM-ZINC02728251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1130 -5.6850 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6740 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.0980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.0880 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -3.9860 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7310 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5690 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6170 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8340 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2300 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.5800 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.9680 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.0140 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.6700 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.2750 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.5130 -7.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.4360 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -6.8330 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.6300 -8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.5270 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.4500 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.6330 -10.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -5.3040 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.1840 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2480 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.3730 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9880 -12.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.6720 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.7210 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.3830 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6380 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.6880 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1340 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8320 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0110 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3830 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.0310 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.3260 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.0180 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.9270 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.2250 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.4920 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.5140 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.1710 -11.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.2610 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.8180 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.6020 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8030 -12.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.0190 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5570 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3420 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0770 -12.9670 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END