PUBCHEM-ZINC02857313 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5580 1.4450 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0490 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2800 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4490 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.8630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8800 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.1880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.4660 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.1580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2020 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.6270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.9700 -3.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7800 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.1060 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.5040 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.8280 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.7510 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.3530 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.0290 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.1610 -9.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.4500 -9.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.8600 -9.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -3.1110 -10.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.1410 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.2630 -12.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.3330 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.2290 -12.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.0430 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.0050 -10.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.5000 -13.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.6350 -14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.2810 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.3870 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.2770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5840 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.6190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0010 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6050 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9280 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6650 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7830 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.3600 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.0740 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.4960 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.4760 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.5470 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.7590 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9110 -14.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.4540 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6430 -14.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.3880 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.1650 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.2750 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.3590 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.3220 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.2290 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.4510 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.7220 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END