PUBCHEM-ZINC06308538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7440 -0.5040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0000 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7060 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0880 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0390 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9080 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3090 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.9210 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.9620 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.9750 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.5940 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.5000 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.4570 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.1480 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.4940 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.6570 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 -1.2500 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 1.7980 -0.2340 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0700 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -10.7500 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.5160 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.0770 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.3340 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.9370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.0350 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.0220 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.1180 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5800 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1260 -2.1380 H 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 41 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END