PUBCHEM-ZINC00041522 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -0.1080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0600 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -2.4710 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8570 -2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -3.8890 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3170 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -2.7260 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.7940 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 -0.4630 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2900 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.3030 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.1130 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.7360 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8140 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6850 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2620 -1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.9960 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.8400 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.1310 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.5760 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.7320 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4390 -5.3890 C 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 4.6390 -0.5500 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.7880 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.4940 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.4280 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.4930 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.0100 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.8020 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.0810 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5580 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END