PUBCHEM-ZINC01437938 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.0420 -1.7090 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3330 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.1690 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.7070 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.0870 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.5870 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.0970 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.8340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.2010 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9390 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 2.3220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.9390 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.2100 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.2280 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.4880 -1.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9430 1.1290 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 0.0040 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.1380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.8910 0.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4140 2.1850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.4460 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0990 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.3500 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2430 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.7850 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.6600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.7040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.0010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.8590 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.6620 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -0.8860 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -1.1980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 4.1130 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.3190 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 4.7220 -0.8800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 19 1 M END