PUBCHEM-ZINC03748008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7660 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0970 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6170 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9180 -6.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -3.6570 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.3670 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.6620 -5.0000 O 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.3430 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0590 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.5450 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.8630 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8460 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1720 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0360 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3300 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.2450 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END