PUBCHEM-ZINC05698804 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.6650 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.6520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.2940 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.6130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -9.3110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.6000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.2830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.2610 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.5070 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.4540 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.4820 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.8030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.3310 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.7830 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -9.2800 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.2230 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.9960 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.7730 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.1090 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.8260 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.1600 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.2700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -11.0520 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.4200 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.9950 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.9630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.2740 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.1110 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.8500 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END