PUBCHEM-ZINC06268737 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.4210 0.9790 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.2340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1730 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4960 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7510 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.5830 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2370 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 1.2060 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.5130 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3910 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.7410 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7890 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.1860 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.5400 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.5030 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0970 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.9640 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.1660 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.1820 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.5710 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0580 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1080 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0250 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8410 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0810 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.5140 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.8520 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.7770 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.6080 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.8890 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.5120 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.5130 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.1130 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1600 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4340 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4560 -3.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.4510 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4190 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END