PUBCHEM-ZINC05351333 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 1.9110 0.8240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6580 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.4790 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8610 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1110 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.3610 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.8520 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1160 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.0100 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6220 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3600 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3680 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.7290 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9710 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.2390 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.2360 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.5080 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.8330 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.5080 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.8260 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -11.7580 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.3840 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.0640 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.1320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -12.3810 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -13.5260 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -11.9770 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -13.1950 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -10.8950 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -11.4300 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9680 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.1510 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0960 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.4030 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9260 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.4440 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1610 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.4170 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3140 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.0620 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4620 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.2510 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.2080 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -11.1140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.7770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.7740 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.1120 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -13.5840 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -12.9020 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -13.9650 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.9930 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.6700 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -11.2510 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -12.2340 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -11.0240 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -10.6420 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END