PUBCHEM-ZINC05423871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5490 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 0.8990 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4100 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0780 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3640 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4120 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.2380 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1680 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3370 -5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -2.8150 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3210 -4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.1440 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.7940 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4110 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3590 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.4550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0360 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.6560 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4490 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.4470 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.0020 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.1900 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3440 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.1490 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.9530 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.9590 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0000 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.5970 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8780 -6.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6670 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0620 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END