PUBCHEM-ZINC03747731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4700 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8200 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0170 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5690 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7500 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3770 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3560 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7940 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0110 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.0670 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8740 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.2400 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.1240 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7000 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.3780 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.4260 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.7060 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9070 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9250 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.9460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.3110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2130 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6590 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7370 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4380 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7120 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.2320 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.0400 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.3770 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9300 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.4820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.3530 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.5410 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.5630 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.9410 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.5600 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.2640 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.8320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.9950 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -6.6220 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.3590 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.0740 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.5020 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.3840 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.5860 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END