PUBCHEM-ZINC01110270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8740 1.5580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.1120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2350 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0770 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1970 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.5050 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5740 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2620 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.9970 -2.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6720 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6580 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.2570 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.6480 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6300 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.2260 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.8310 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8450 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.2210 -6.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.1730 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.2170 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.2830 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 4.2370 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.2760 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 6.3640 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.4160 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3800 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.4760 -11.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1840 7.4320 -12.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 8.4340 -10.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2250 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.6630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.8170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0070 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0500 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.5990 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.9350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7220 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1640 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.1840 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9350 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.2930 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5340 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.9460 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.3890 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.2420 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 7.2680 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.4200 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END