PUBCHEM-ZINC03870370 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9830 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.8660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3460 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -1.4360 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.0770 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.2060 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.4770 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.1880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3040 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.3360 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.5250 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.6810 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -0.6490 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.4640 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2060 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6570 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4510 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5410 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6860 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2630 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.4780 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1180 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.5430 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3310 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.6170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0550 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 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 -3.7700 -1.5750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.0980 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.4470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.9950 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.5500 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.0470 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 0.0100 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.4420 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.1700 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.1470 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1940 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.5440 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.1470 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5050 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2620 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6660 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2880 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9410 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.1640 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.9060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END