PUBCHEM-ZINC02862540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.1160 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5900 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9780 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4170 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.6320 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.2180 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.5880 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.7330 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.4240 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.9240 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.5590 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.8930 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.7050 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.3590 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -10.3750 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -10.8590 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.4290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7670 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.2650 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.9790 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6450 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0170 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.5660 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.6000 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9930 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.1630 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.1770 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.5440 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.1730 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.3980 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.3580 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.8610 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.1180 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.9120 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.8540 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.1240 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.3850 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -9.5040 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.1860 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.0530 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -11.6680 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.2410 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2820 -4.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7530 -7.4910 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.9930 -5.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.7690 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END