PUBCHEM-ZINC00387453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0760 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0410 -0.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2870 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1030 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3660 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.5800 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.3800 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.0150 -6.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2480 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2560 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2050 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9630 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0190 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6650 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6290 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0550 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.3330 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.0420 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.5410 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.0300 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3010 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.6160 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9470 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0270 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 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 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 5 1 M END