PUBCHEM-ZINC03873055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.0900 -0.3690 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6020 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.1350 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1960 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.1590 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.3760 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -2.3710 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.5160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.2670 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8880 3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -2.8890 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9480 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.4050 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.5550 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9330 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.0710 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9630 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0470 4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.7250 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.9960 5.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 1.6730 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.4720 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.8640 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 1.2550 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.9170 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.2260 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.1550 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0700 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.3490 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.6650 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.0880 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.8620 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8110 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2500 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0040 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.9260 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4770 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.8480 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7730 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0660 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.2770 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.0480 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.0080 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.9160 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.4160 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 0.4120 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0610 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.3500 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.2860 5.9760 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END