PUBCHEM-ZINC00513528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.1440 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.0420 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.1540 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.3820 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.3360 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.0880 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.8800 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.9080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.6270 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.9220 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.5820 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.2850 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.8440 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.6930 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.2610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1500 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.6920 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.8770 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.2890 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END