PUBCHEM-ZINC03760159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3200 1.6510 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1240 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4250 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7800 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3800 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.7570 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5380 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.9420 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5650 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -6.3290 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5470 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9310 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.4660 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.1460 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.6440 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3150 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.4800 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.9730 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.3130 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.0290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.5470 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.0740 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.6610 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -8.4050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.0820 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.1600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.7100 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2270 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.7710 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2250 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9180 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.9290 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2230 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.0990 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.6960 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.9440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.3070 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1210 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.3620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.4500 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.3500 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.4870 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6190 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.8840 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -11.8420 1.6890 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END