PUBCHEM-ZINC04824166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -0.6010 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.5080 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 0.3800 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.7740 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -2.0720 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8470 -3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -3.6930 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2430 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2970 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8230 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.4460 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3570 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.2680 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0630 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.9200 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0380 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.2920 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4210 -8.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.5440 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3530 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.5510 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.8620 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0690 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.8370 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.1540 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END