PUBCHEM-ZINC00293797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2960 1.4320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0810 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5360 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8730 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.2340 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5940 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6140 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.2780 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.3290 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.1770 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.1180 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.4050 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.7620 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.8410 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.1630 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.5430 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -7.2290 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -8.5560 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -9.2170 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -8.5310 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -9.2680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -10.6600 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7380 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8820 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8340 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5050 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6030 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.6380 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8870 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4760 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.2970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0910 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.7700 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.2000 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.8010 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.1110 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.2300 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.7110 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.8720 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.2120 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.4950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -6.7240 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -9.0770 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -9.2310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -10.3140 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.8450 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -11.3110 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -10.8300 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -10.9510 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3420 -0.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3790 -0.1620 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END