PUBCHEM-ZINC05421657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1680 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.5660 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.3700 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.4050 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3540 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.1350 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4520 -2.7830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.0100 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.2480 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.2490 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1350 -0.6450 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -1.9390 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.6890 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.8250 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.1330 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3520 -0.4480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.3030 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7710 0.2100 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.6590 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6690 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.2440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1020 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.8820 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.8950 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.2840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.0860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.8660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.0890 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.2680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.4830 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.8350 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.7150 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.9630 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -1.1920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -2.6450 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.9790 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.6120 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.0690 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.4530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.2080 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 M END