PUBCHEM-ZINC06101603 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7970 0.9870 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.4940 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.2030 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5610 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.2100 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5010 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1420 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.9420 -1.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.4040 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.4670 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.1340 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.3300 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.4890 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.3680 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.1520 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.4090 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.5200 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.7560 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.8360 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.4350 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.7070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.7620 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.9880 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.1610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.0360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.8380 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.1760 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.1820 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.1550 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4160 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.6960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.1150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.0080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5870 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.3770 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.9830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.0160 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.2870 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.5240 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.2450 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -7.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.4480 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.3240 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -12.1520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.1270 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -9.3680 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -11.1340 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -12.4750 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -13.0100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -11.9240 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END