PUBCHEM-ZINC03900972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 1.7500 1.4000 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0190 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3920 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1310 -2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5210 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.3490 -2.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.3920 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2900 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -4.7950 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9510 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -4.9360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.3920 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.3810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.9320 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -4.9000 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.2650 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -4.7700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7880 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3190 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1920 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.1920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.9440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5290 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.8840 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.9350 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.8660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.9190 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7040 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.7160 3.3000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END