PUBCHEM-ZINC02020739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.3610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0600 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.9220 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -8.3380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.1540 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -8.8540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.6420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.8300 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -13.6020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -12.7280 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -11.5010 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.9200 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.6690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8110 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.3940 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.5840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.5740 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.8070 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.9630 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -13.1910 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.9300 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -13.7190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -14.5770 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.4160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -13.2730 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -10.6000 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.6530 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.1640 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.4160 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 44 1 0 0 0 0 M END