PUBCHEM-ZINC04702932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -3.5650 1.4680 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.0620 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.5590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.0660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6810 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7290 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.1210 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.8370 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.2110 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.8880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.7910 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.3610 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.9200 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -9.0880 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.5460 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.2010 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -12.2770 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.6200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.1140 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -8.9360 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.4360 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.5400 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.9240 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.8220 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.8170 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8540 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.4480 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4110 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.2100 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.2380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3140 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.7660 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.6850 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.2320 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.8180 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -10.8830 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.7970 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.1020 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.3820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5330 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.0260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.4680 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.7180 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.8480 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -11.3900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -11.3360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END