PUBCHEM-ZINC06117804 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.3560 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.7220 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 0.4750 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.2140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.2430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.2450 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.3070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -1.3900 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -1.4590 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.5080 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.3060 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.8070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 4.1570 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.0050 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.6480 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9070 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.2540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.0280 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.6600 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5150 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.3690 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.2020 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -0.5200 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.6650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.1240 -0.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5260 2.1880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.2970 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 37 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END