PUBCHEM-ZINC06855993 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9250 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3370 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7700 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.6440 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6510 -3.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.2920 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.1110 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.1600 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.8130 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.0840 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.7090 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.0590 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2100 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.9770 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1950 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.1340 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4330 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.6400 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.5530 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.9780 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.9170 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2150 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.1060 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.5900 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2320 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7120 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.8350 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7000 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.4000 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.4340 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0480 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.0970 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.4830 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.4210 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.0190 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END