PUBCHEM-ZINC03875301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2840 0.0090 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 -1.5440 2.2700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.5650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7180 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5090 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 1.9160 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.7980 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 3.6080 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.7370 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 5.7510 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.1390 2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 4.8810 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.0050 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 3.6890 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.2440 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 2.6990 4.8530 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.7140 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.7270 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 4.3400 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.3420 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.0960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.9080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.0650 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.9900 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.8770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8230 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.8720 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 4.5250 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.2980 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.1470 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 2.4110 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.3370 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.6250 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.0800 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 6 1 M END