PUBCHEM-ZINC03760572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -3.5000 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6600 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.9340 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.5190 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.7200 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -5.9510 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.4690 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.7580 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.1500 -2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.0080 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.3080 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.0150 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.3720 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0980 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.3010 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.3460 -6.5040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.9770 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.0560 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.3210 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -6.5040 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -7.4270 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.2150 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.3000 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.7270 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.0210 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3320 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.1220 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.0700 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3950 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6460 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4320 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.2860 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.1360 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END