PUBCHEM-ZINC02047626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.1460 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.6650 -7.2020 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.9640 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 4.1540 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4590 3.6030 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 5.6530 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.0700 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 7.5690 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 3.7200 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.2330 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 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 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.8120 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 5.8680 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 6.2100 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 5.8560 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 5.5140 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 7.7840 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.1260 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 8.9560 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.8450 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.5900 -7.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.8820 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 4.0820 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 7.9700 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 7.7220 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 3.8730 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 3.5790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.7130 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.1560 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 39 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 35 41 1 0 0 0 0 37 46 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M END