PUBCHEM-ZINC06692275 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.1830 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6370 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -1.0140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7860 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.1990 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5160 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0010 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.4610 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.3510 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.3110 3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -5.8160 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4020 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.8560 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.1970 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.3980 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3650 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.9100 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -2.8180 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.2340 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.0260 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8930 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1760 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.1760 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.1510 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.6440 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.4140 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -0.8660 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -1.5480 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.7760 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.3200 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7800 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6630 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.7210 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.4360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0350 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.4770 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.4000 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.9750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.7750 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.1380 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.9960 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.3090 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.9810 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5920 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2680 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4050 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.7210 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9010 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.1560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.7510 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.0740 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.1180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.6870 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -1.9020 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -2.3090 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -1.4960 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END