PUBCHEM-ZINC06168490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2600 1.2330 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2940 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7180 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.2780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2330 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2430 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -2.5950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.8470 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5410 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6150 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.2300 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.6420 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.8190 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.5490 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.1870 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.3540 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.1120 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.2630 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.6600 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.9070 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.7520 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.8940 -3.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.5590 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -9.2450 -4.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 1.5350 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6600 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6730 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.8530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.5350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.9630 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8750 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3130 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.0600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.6430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.8030 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -7.8540 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.2200 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.1620 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END