PUBCHEM-ZINC00293448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2180 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.9430 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.9060 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.0250 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.0840 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.8310 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.5890 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.5230 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.7500 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.9380 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0070 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.6360 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1240 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.9470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6690 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.4840 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.6390 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.0560 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.6260 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -3.4470 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.5590 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5150 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.5240 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2780 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END