PUBCHEM-ZINC00998175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0030 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1410 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4790 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8570 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6260 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.1070 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.7110 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0960 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8530 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.2520 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.9180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.2240 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8640 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1410 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8070 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.7780 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.9900 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.0550 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.7000 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.8840 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.5210 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.9880 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.8140 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.1540 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.8940 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.2780 7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.4260 9.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2190 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1160 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.5920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1050 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.8000 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.9980 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.0860 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.3060 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.4420 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.4940 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.4030 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.9170 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.5980 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END