PUBCHEM-ZINC06168481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5000 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -0.0490 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1050 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0230 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3110 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.4080 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3720 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4850 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2730 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.1240 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3330 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2620 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.2840 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.4430 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.6100 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8810 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9800 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.5560 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.7020 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.7240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.0960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9520 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.8120 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3270 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.7750 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6920 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.6820 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.2670 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -5.8300 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.1290 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.0120 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.1780 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.6290 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6230 -5.1440 N 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END