PUBCHEM-ZINC02003047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.6050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0710 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.2450 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4500 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1420 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6130 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4000 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7340 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5200 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.6350 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9750 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.3610 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.3840 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.0890 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.7790 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.7650 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0610 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0140 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1970 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3760 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5140 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.8540 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.0990 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.3270 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.3020 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -4.0610 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1970 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.6740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.8110 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4790 2.1070 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END