PUBCHEM-ZINC02011257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.8400 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 7.1700 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.9340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 7.2080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 7.7150 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 7.9590 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 7.6980 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 8.0540 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 6.8180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 6.2740 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 6.7830 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 6.3040 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.3100 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.8080 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 5.3030 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.8040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.1810 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 7.3300 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 6.5360 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 7.0280 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 7.9200 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 8.3540 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 8.3100 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 8.8960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 7.1070 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 6.0600 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 7.5570 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 6.7070 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.9280 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.0310 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.7180 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 5.0980 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3950 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 M END