PUBCHEM-ZINC03101815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.1650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.6870 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.0360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.8400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.2120 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.7860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.9910 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -6.6140 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -5.8080 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.2830 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.2330 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4380 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5800 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.3950 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -8.8370 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -9.8580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -8.4420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.8450 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -6.2110 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.6140 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 29 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END