PUBCHEM-ZINC03678668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2880 0.9580 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.4930 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.1830 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.1590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4700 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1020 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3300 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6100 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -4.9090 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.4610 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4810 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -7.0520 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.1110 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.3830 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.6490 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.5960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.2970 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.3460 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.6880 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.8830 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.2370 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -6.3460 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.9150 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2520 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.2550 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.8390 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.2620 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0310 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.4640 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.4280 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6800 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.5920 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.4850 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9620 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9530 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6890 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.1940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -7.9080 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.0320 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.5310 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.9680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.5060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.5250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.9260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1660 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.3150 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8460 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.8080 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.3090 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END