PUBCHEM-ZINC03680328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.3890 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1390 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5560 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8940 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1460 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7360 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3710 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4990 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0600 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9340 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1040 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -6.3160 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.5810 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.2400 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.7440 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.1140 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.6100 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.7880 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.7440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7070 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5540 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4940 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4190 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.1080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.6460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2900 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.3480 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3620 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.4140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.0230 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.8000 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7770 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.9140 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.2030 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.5770 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.5540 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.1510 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.4400 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.0140 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -10.3400 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.9850 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 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 16 45 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 45 1 0 0 0 0 20 44 1 0 0 0 0 46 47 1 0 0 0 0 M END