PUBCHEM-ZINC03689881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3190 1.7280 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3850 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7190 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5800 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9480 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4770 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.6390 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.2590 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4440 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.8070 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.7060 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0840 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.7990 -5.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 1.8680 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.5410 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.0290 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.6810 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.4770 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.6140 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0360 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.5830 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9150 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.9950 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.2480 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.0150 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2180 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.5400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0920 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.4190 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.1050 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.5350 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.1590 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.6420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.7220 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.0270 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.4320 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 5.6480 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.5720 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.0790 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8560 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4910 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.1630 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.8000 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.8420 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.9500 -5.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3160 4.0070 -6.1580 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END