PUBCHEM-ZINC01762619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5240 -1.3090 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4060 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -0.6650 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.0600 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4410 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3760 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0740 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5780 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2030 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5450 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.2520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5180 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.2300 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.6850 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4310 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.7190 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4510 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.0020 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.7830 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.3530 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.0990 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.2810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.7100 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.9510 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.3860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.6670 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.5690 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1280 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1720 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.3500 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.0470 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.6900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.1800 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.0070 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7230 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.1650 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4340 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.2410 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.7880 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.9890 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -3.5380 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.0950 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.0780 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.4360 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.1280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.3430 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1670 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4010 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END