PUBCHEM-ZINC05647591 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 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 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 3.2620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.8960 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.2900 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 5.6790 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.0540 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.9010 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.2580 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 7.9680 0.6290 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.2400 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.3970 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.9690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.7480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.5150 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 6.1540 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.0280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 8.9940 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 8.1570 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.9940 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.9240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END