PUBCHEM-ZINC03875034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.6820 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5770 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 0.0400 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7940 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6570 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 -1.8530 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0090 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7810 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -3.6740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8110 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5150 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3470 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2520 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4260 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.8060 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 -1.7910 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.7320 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.2350 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.0850 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.4320 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.9290 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.0800 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.8420 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.1300 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9480 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0960 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.4370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1370 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.2040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7550 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.4080 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1820 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -3.6960 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.0960 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.9820 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.4700 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.0200 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.2390 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.2950 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.0030 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2890 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.4720 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END