PUBCHEM-ZINC04763432 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.0400 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5360 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.0440 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0020 -3.9040 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.4630 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.6270 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.9280 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.6930 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.6620 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.8830 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.5530 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.5030 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.7730 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.0830 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.1340 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.9620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.8750 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -2.2030 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.1690 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.6260 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.7560 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.3130 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.4810 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9600 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2800 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.1500 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.0730 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5070 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3770 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6290 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END