PUBCHEM-ZINC04202611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4810 -6.6900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.5450 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.2120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.0120 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.1520 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.4850 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.9930 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8780 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.8880 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -3.1450 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.1210 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.4290 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.2050 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -4.9590 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.4960 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3150 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -4.2370 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.2670 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.9450 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.6520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -1.4480 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -0.5280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.8120 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.0220 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.3000 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.7910 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3150 -4.3280 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.1760 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.2140 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.1340 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.9710 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4780 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.8760 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8340 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.7630 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0040 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2380 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.2410 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0710 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.1030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.3620 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.4810 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -5.0700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.3670 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 0.4070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.0890 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.7120 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.9620 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -1.8770 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.4230 -4.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END