PUBCHEM-ZINC05768202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8890 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.3630 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.3980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.9280 0.0140 C 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.9860 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.4530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.0020 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.0240 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.4660 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.9990 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.0460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -6.0370 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.2790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -8.2890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -8.3050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M CHG 1 9 1 M END