PUBCHEM-ZINC04096659 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.5680 1.3980 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1170 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -0.4370 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4820 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 0.0070 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.9990 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -2.4610 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.2680 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.9040 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.4050 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.6460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1690 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.5270 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.4010 3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7840 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.1050 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.6180 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.3530 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3620 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4450 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.7680 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7580 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6490 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0480 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7720 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.7510 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.9000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7060 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.7230 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.8650 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.1520 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.6970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.0020 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4440 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.6990 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END