PUBCHEM-ZINC05465204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8400 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.9880 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.3440 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.9410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.1510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.7950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -12.4080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -13.2250 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -14.5370 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -15.6190 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -16.8950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -17.1600 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -16.1270 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -14.8130 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -13.2910 0.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -18.5800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.5260 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.9550 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.6140 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.1850 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -15.4320 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -17.7110 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -16.3340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -19.0130 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -18.5900 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -19.1660 -0.8590 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END