PUBCHEM-ZINC04565840 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5060 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9290 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.3560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2990 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -1.9430 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8220 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.2800 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3180 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -5.4060 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.8700 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -4.3220 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4460 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3110 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.9910 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.3150 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.8480 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.0140 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7600 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.4950 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.5690 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.9810 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1780 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.3620 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.0770 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.8000 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.6790 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3570 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5800 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.7870 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.4670 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.1680 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8480 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8190 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8470 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7890 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.3860 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.5360 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.3460 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.9420 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.0060 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.6780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.8890 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.4550 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.8870 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.3720 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.5000 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.2330 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3790 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.5320 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0800 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.4080 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END