PUBCHEM-ZINC01420808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.3760 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4480 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0330 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6140 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4330 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2280 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5270 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.1930 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6300 -4.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 1.5970 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.0740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.8640 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.8300 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.0310 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8800 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8250 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6850 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8380 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3100 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3720 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8580 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6120 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1970 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.4280 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.1630 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.3990 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.1260 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3630 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5620 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.0060 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.0860 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.2970 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.3010 -2.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END