PUBCHEM-ZINC03748361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.0360 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.2770 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.8290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.9260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.8460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.5550 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.8250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -0.2290 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.3280 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.7220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.3160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 1.9910 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 1.9380 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END