PUBCHEM-ZINC05900288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.3470 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -7.6430 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.6690 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.9630 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3630 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.0680 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6510 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9460 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.5360 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.8290 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.5310 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.9480 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.8380 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.3560 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.5630 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.5680 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.2240 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.5200 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.1790 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.7300 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7440 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.7160 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9870 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.5080 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.7580 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.5000 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.2640 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.8520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.8740 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.9380 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.6640 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.2520 -1.8620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 10 1 M END