PUBCHEM-ZINC06380552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.8910 -1.4640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.3790 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.5850 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.4610 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.7960 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2140 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5780 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.5000 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.7260 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.3240 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.7710 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3600 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.9750 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.5540 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0360 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.8990 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.5880 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.2820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.3840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.5120 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -12.8860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -13.7530 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -13.2850 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.9390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -11.0360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.6690 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.0740 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.9220 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.5010 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.3180 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.3430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.9220 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6220 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.0430 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8090 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4950 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1440 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.7850 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.2420 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.9530 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4460 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.9880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.9600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.5320 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.3970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -13.2590 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -14.8120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -13.9840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.5860 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0390 -4.8110 N 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END