PUBCHEM-ZINC02033965 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.0780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.4550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 5.3250 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.1740 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.5530 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 6.1590 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 6.4070 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 6.0160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.2580 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 6.8590 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 7.2380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 7.0300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.5880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.8740 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5230 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0060 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4050 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4650 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.3620 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.1170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.0140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.6950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 5.3640 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 6.4480 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.9690 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 7.0440 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 7.7140 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 7.3300 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5590 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 6.9220 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 7.2650 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END