PUBCHEM-ZINC00103444 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7010 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.0830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.9920 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.6040 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.1500 -4.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5250 0.9420 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.4890 -4.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2040 1.6080 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.8360 -0.8790 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.5880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.2690 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4150 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 2.6300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.9220 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 2.1310 -0.9870 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 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END