PUBCHEM-ZINC04313023 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2300 -7.4280 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.9050 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.7180 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1950 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0590 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.2830 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.1970 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8560 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.8740 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7340 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8540 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8160 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6670 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3890 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.6540 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.6320 -5.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -3.2780 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.6940 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.2820 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.3520 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.8110 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.6250 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.6550 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6640 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.1130 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.2670 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.0350 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.5000 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.0230 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.9390 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.2450 -7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.6100 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.2800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.5360 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.7480 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.6360 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.2740 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.6970 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.5850 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9260 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0380 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.9870 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8750 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.9960 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7460 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5010 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.1240 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.6140 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.6920 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.5140 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.6500 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.9450 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.2590 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.2380 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.0100 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.5140 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.6320 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END