PUBCHEM-ZINC02135020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5310 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.6440 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.7900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8900 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.8590 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.7260 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.3940 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4340 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.7020 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.8780 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.9220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.8460 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1640 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.3210 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.4290 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.5000 3.9340 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 0.3300 -1.6040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.2680 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8200 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.7230 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.7060 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.3510 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.6730 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.7640 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.8430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.5920 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M END