PUBCHEM-ZINC02988344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.6870 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7280 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5390 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6090 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7990 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3740 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4850 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2310 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9710 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1070 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.3380 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4080 -8.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.8250 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.7250 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.3210 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.4880 -12.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.5350 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.0680 -10.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2500 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5560 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1520 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.4720 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.0490 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.0070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.3880 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.8120 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.8570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.0820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.2710 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1610 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1720 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.8240 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1740 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.7700 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6560 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5380 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8880 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.9110 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.3370 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.3010 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.5300 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 5.5760 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.7500 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.4570 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.1370 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.1100 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.4090 -0.1390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END