PUBCHEM-ZINC05073068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.3890 -8.3230 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.2000 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.7990 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.6750 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2740 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1500 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.7240 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -5.9170 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.7240 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.4790 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.8130 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.9060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -6.6880 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.7740 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.3840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -3.5520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -2.1810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.6360 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.4610 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.8330 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -1.8630 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -9.1580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -9.2660 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -10.6250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -11.3020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -10.4130 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -10.7430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.8960 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.0010 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.8730 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.6500 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.5220 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.3480 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.4760 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.1250 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9970 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.8240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.9520 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.6010 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.4730 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.6840 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.6380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.9770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.5340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.5630 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.4770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -1.7270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -2.5310 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -0.8970 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -8.4570 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -11.0500 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -12.3690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -10.8380 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -11.6860 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -9.9520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END