PUBCHEM-ZINC00745036 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9220 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2720 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7870 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3230 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4330 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -2.1620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.1580 -1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.5380 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -5.1280 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8880 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5840 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0150 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.0680 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6090 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.0940 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.5690 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.9310 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.8160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.3410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.9790 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.4130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.5070 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -7.3090 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.0160 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.9220 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.1230 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.8900 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -9.3190 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.3500 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -7.8870 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3090 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6060 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8620 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.5640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2600 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.1130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.4180 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.8770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.3020 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.8800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.0320 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6080 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.7360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.1640 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.6930 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.2700 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -9.3210 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -9.9510 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -9.7040 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -6.3320 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.9820 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -7.3520 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -8.2710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.5180 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -6.8680 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END