PUBCHEM-ZINC05185702 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5670 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.2360 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.5420 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 0.7690 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1440 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.2070 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.8090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.8720 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.4800 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.4520 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.2720 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.8900 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 2.9530 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 2.5550 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 3.6180 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 3.2200 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 4.2660 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0750 5.2320 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3210 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.2270 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7570 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4960 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0650 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8170 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.2860 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.1680 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.7300 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9510 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.8330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 3.0940 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 1.8110 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 0.9290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 3.0320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 3.9150 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 2.4760 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 1.5940 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 3.6970 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 4.5790 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 3.1410 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8230 2.2580 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8070 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3190 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8680 4.1260 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4160 4.8240 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 50 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 26 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END