PUBCHEM-ZINC06450002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6920 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.0220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.4580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1040 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9300 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1340 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4270 3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.3300 4.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -6.2360 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6950 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6380 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.9440 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.5790 6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 -5.0850 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.6360 5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -3.7300 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.2710 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.8510 6.1560 C 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 0.5120 -0.3560 -0.8950 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 -1.1360 -5.4910 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4670 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.1900 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7890 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.5440 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.8990 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.6160 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.0390 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.1770 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.7770 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.5990 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.5230 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.5910 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.3450 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5270 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4300 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END