PUBCHEM-ZINC05721147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2300 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.9670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.6170 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.3640 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.8110 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0690 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.4080 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.6980 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.1910 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.7410 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.1260 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -4.2300 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.3780 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.7330 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.0800 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.1010 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -1.7580 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.3920 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7630 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.0950 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.6670 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.3420 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.9430 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.1760 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.6040 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.8380 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.3440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -1.6000 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -0.9910 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -2.1260 2.6730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END