PUBCHEM-ZINC05685615 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6160 -0.9260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1240 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.9230 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.1330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.8260 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.5750 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3460 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6400 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3070 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0070 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9960 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.6700 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2840 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.0520 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5120 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.8070 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2570 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.3950 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5270 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1610 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0390 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3300 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.6250 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.4800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.3500 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.6050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.0220 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.4460 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6630 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0700 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.6570 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9910 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.1630 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.6760 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.0660 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.6430 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8000 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.0390 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8110 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5540 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.4980 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.0350 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END