PUBCHEM-ZINC05500014 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0810 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6750 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.7600 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -6.2050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.7990 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8340 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.4500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.7040 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 3.0640 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.1790 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.9280 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.5660 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.5450 -6.1180 N 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 0.5120 -0.3560 -0.8950 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 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.6040 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4660 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.3990 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.5370 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.8840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.3910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 4.0330 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.2440 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.4030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 3.4160 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.9290 -6.8670 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END