PUBCHEM-ZINC06412427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -1.6470 -0.0900 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4480 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 0.1210 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9370 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1240 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.3370 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.7040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.4830 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.8590 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.5610 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.1210 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6080 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4960 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0850 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2280 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.8520 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2500 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.2100 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.6080 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.6150 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.6990 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.4640 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.6410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 4.1870 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.1200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.9260 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.8110 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4130 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3940 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2340 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.4170 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6940 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.9290 -2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.9960 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 18 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M END