PUBCHEM-ZINC03604189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5350 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.2960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1720 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7070 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.6400 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.7590 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.3410 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -2.8000 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.6720 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.0630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.8040 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4930 -0.7330 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.1640 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.0890 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 0.7690 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.5980 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.0120 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.8040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8540 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8980 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9120 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4270 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.4280 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.4580 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.2710 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.0590 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.1880 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4720 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.1100 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.3280 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.8690 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 0.0350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 1.0960 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.5520 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 0.4800 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -2.4890 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.3630 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -1.7540 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.6740 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.4650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1080 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.2200 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -0.4350 -3.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3510 -0.7030 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END