PUBCHEM-ZINC06713323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0510 -0.7020 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0010 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6050 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0210 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8350 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4610 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8490 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2820 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5060 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.3740 -7.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6610 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7630 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.6370 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.6300 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.5850 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.2860 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.0360 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.9300 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.1560 -10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.8590 -10.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.8850 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.9420 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.5560 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2750 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8680 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1110 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.9880 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.1050 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4280 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4230 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.7010 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.0920 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0090 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.4950 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.8640 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.0350 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.1890 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.7960 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8560 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.9080 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.1710 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.6830 -8.6560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END