PUBCHEM-ZINC03629909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.5910 1.6610 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.7670 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1190 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0190 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6450 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.5830 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.2250 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.6010 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.3290 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.6410 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.2700 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.0380 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.4030 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.3220 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.6260 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.0220 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.1120 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.7940 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.8320 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9400 -4.3630 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.7340 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1840 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.6760 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.5040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.0700 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.1130 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.2880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.4060 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2360 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0750 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3150 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4050 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.4570 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.1180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.2550 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.6280 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0320 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.3330 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.0390 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.4450 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.9900 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3660 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.7700 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.2330 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4300 -0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END