PUBCHEM-ZINC05986132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.6680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2810 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4810 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9430 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7590 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1590 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1940 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -4.9190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.4710 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.7030 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.8430 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.8610 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.9540 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.1020 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.1300 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9650 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.7840 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1460 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.9130 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.7020 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.1010 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.3730 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.4380 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.6010 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.7010 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.6350 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.4660 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.8770 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.9340 -9.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.9730 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1440 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1090 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7780 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1760 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4160 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0840 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3390 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6940 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3620 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.5620 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.7350 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4550 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.1680 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.6030 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.3600 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.6520 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.7130 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.4110 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.0600 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2930 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2080 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END