PUBCHEM-ZINC05857432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3760 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7940 3.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.4500 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5360 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.9390 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0070 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.7410 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.4000 3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.9960 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.7060 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.9730 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.6100 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.0790 0.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -11.0310 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.2840 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.5350 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.9690 -0.0520 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 -1.0200 -0.3810 0.0100 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 3.5020 -2.2950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.8080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9780 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.4650 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.0500 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.5380 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.1570 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.3450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.6000 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -12.9380 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -12.9120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -12.5670 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -12.5920 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -14.8130 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -14.4360 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -14.7480 -0.9760 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END