PUBCHEM-ZINC01756924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9000 1.7190 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.4790 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1450 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.6560 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9480 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4940 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.9250 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -3.9410 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4810 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.8950 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.3920 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.4690 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.9180 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.4530 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.8120 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.6480 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.1200 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7560 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.2140 -7.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.0440 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.5520 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.8720 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7420 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.4090 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0080 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.9450 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.2330 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3620 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7460 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9510 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5350 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8590 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4750 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8370 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.7150 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.5910 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.2250 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.9350 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.0000 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2320 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.7240 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.9840 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.6480 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6680 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5060 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4370 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END