PUBCHEM-ZINC06358484 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3180 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4190 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4520 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9000 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.2030 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.9100 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.2210 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.2140 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.6170 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6160 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.8110 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.0620 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2640 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.8680 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.7250 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.2920 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.9930 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.7180 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.8610 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3400 2.1330 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END