PUBCHEM-ZINC04824263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9930 0.6340 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8180 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1780 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5090 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.4840 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.1210 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.7890 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.3940 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7940 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0950 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.5850 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.3180 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.0560 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.4260 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -11.2440 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.6860 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.3030 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.5590 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -11.1670 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -12.1940 6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -13.2830 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -12.9040 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -14.6680 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -14.9150 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -16.2110 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -17.2640 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -17.0260 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -15.7350 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.0650 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.7180 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.1710 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4180 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7890 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8790 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.2200 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.1940 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4820 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7410 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.5150 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.4220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.8590 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.3140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.8660 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -14.0940 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -16.4030 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -18.2760 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -17.8520 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -15.5510 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END