PUBCHEM-ZINC03737512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.1100 1.3910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.0380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6780 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9580 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5210 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.8140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5480 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3670 -2.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7090 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -2.0510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.2510 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.5110 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.6120 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.6260 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.3950 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.1600 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.1340 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.3870 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.5730 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.6220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -6.4620 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -6.3020 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.5900 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -7.7870 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -8.9860 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -10.0020 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -9.8220 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -8.6240 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5080 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.8140 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0020 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9310 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2190 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.5050 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.5900 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.9520 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1770 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -5.4820 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.0860 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -7.0080 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -9.1290 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -10.9360 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -10.6170 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -8.5020 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0570 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.2370 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.2340 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.5400 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.8470 2.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6560 -4.3590 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.4490 2.4330 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END