PUBCHEM-ZINC06238592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2940 -0.7630 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0620 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4300 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2450 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 0.2390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.2820 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4010 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.8500 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8670 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7000 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.0690 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.5520 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.6580 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.3610 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.3580 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.1180 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.6080 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.2350 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.5320 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.7550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 4.8660 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.7530 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.5250 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.4190 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.8440 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.6540 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5900 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8340 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3660 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8770 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5580 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.9350 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.0680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1580 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8940 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2890 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.7440 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.6130 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.0260 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.3130 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.8420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.8210 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.4350 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.4630 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.2950 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 4.9210 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 6.6010 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END