PUBCHEM-ZINC05455966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9030 1.9930 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.5890 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5040 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.0720 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3110 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.4070 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -2.0520 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.3680 -0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0430 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7540 -1.4130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0220 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.3990 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4140 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.6310 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.7160 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.1190 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 -5.7390 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.4870 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.3760 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.7160 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1730 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.2870 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.9450 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.4010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2960 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4050 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4730 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.8130 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.4010 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.4390 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.8610 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.2460 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.4210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.6500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.1540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5120 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.4060 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.7040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7170 1.6950 O 0 5 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END