PUBCHEM-ZINC03871609 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5090 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5880 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.2060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9300 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.7860 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1710 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.9420 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0990 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.1300 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.1120 5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -2.7540 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.2120 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.9360 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.1090 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.5610 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.8420 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.6630 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 0.2500 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.4780 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.8480 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0500 7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.2540 7.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0680 -6.5780 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -7.1900 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.6120 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -8.8530 7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.6160 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.9980 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -2.7790 -1.1180 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -0.5840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.8880 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.1970 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.6590 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 0.7940 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.1160 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.0980 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.9190 8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.4230 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -11.0900 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -11.2680 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -11.6650 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.9900 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.2870 8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.7270 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0440 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 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 41 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 25 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 54 58 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END