PUBCHEM-ZINC02043869 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7160 1.8800 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4630 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1810 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4490 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.8910 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9510 -2.3150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3590 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4360 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2480 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9800 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.9020 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0920 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.2170 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.3500 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5720 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2250 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5820 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3020 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.6690 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.3310 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6040 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.6000 6.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.9380 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.9040 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4870 7.4230 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6090 -6.9760 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.5720 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.0430 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.0760 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1050 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1840 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8560 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5290 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8330 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.4750 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.8170 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5200 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7970 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.3990 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1350 2.2270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END