PUBCHEM-ZINC03872016 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5850 -0.3070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0010 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.1020 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1390 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0590 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.9910 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -1.1000 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8640 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -2.5040 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2960 -5.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -1.4680 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.4320 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -3.4070 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1080 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.8080 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.3770 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6560 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9260 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.7960 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.7110 -6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.8770 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.0470 -7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.1000 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.2990 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.8270 -8.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.9770 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.5610 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -8.7110 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -9.2140 -12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -10.2780 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -10.8600 -13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -10.3520 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -9.2910 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -11.9990 -13.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -11.5030 -15.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -12.6260 -16.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -13.8020 -15.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6760 -6.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5230 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5190 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.8640 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.6990 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2190 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0040 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3910 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.8170 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.3280 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.1080 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.9220 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.7450 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -8.4150 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.7680 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -7.1160 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.7780 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.6510 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -10.7820 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.9190 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -12.6770 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -12.5940 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -10.8350 -15.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -10.9190 -15.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -12.2260 -17.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 63 -1 M END