PUBCHEM-ZINC02938985 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.7070 -1.9800 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1670 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0310 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.5600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.8620 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.6190 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -1.2990 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.4960 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.8190 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.1340 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.1420 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 2.7910 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7790 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.2750 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.4940 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.4310 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3500 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9360 1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.3160 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.6110 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.9940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.8750 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.9200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0840 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.1630 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1320 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3320 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.8350 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.3520 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.7490 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8140 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2880 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7090 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2270 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.9260 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.9050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6670 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.4890 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.9920 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.4460 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.7650 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.8930 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.0590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.0550 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.9060 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.7460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.8260 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.3320 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.2600 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.1630 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.7390 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.5280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END