PUBCHEM-ZINC05161950 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.2290 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 3.6830 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.3680 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.4180 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.6990 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 7.4700 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 6.4600 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 6.9300 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 5.6040 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 6.0630 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 5.4670 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.1180 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.3540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.0650 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.5140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.3030 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.9400 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.5270 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.1190 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.9530 -4.6860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END