PUBCHEM-ZINC03870366 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0380 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6770 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.3050 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.7520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.3610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.1200 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 2.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.0190 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.0480 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.6850 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.2030 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.7590 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.4260 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.6820 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.4220 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.4120 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -1.4520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.0760 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.5890 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.1640 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.2430 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7200 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.1340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7780 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.8620 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.3530 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.1640 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.2090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9050 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.9790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 4.9330 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.8090 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 3.1660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.6170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0310 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.3890 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -1.2100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.2190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.0100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.5400 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.5520 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.7180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.3410 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.6640 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 33 34 3 0 0 0 0 56 57 1 0 0 0 0 M END