PUBCHEM-ZINC06207561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.6720 0.9530 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5350 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1460 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.4750 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.1320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.4830 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1810 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.5290 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1760 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6550 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.8480 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9680 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.4180 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -9.2180 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.5450 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -11.0240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.2340 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.9650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.9140 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.7740 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.0920 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -7.2770 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.6450 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.8280 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.6390 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.2720 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.0960 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -9.0690 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -9.2090 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.4340 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0660 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6480 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0160 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.5880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.9960 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.0760 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6660 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.1340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.1000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.5810 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.8160 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -11.1970 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -12.0570 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.3470 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0100 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -6.3350 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -7.7800 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.5920 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -9.8700 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -8.2310 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -9.6340 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END