PUBCHEM-ZINC03733104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.0900 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.0780 -3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -6.4760 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.3310 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.4890 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.0060 -3.6420 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.4030 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.8670 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2410 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.3770 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.1940 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.9960 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.2990 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -8.3010 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.4990 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2000 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0850 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 M END