PUBCHEM-ZINC04162970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1190 -3.5590 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0850 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.3500 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2110 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.9240 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9670 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.3630 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6780 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.1320 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.8070 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.5660 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -1.5860 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.8630 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.2080 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.5750 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.5770 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.2290 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8810 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.7920 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.0400 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.3200 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.3960 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 3.1650 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.8830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 4.7620 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2400 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.5720 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.4850 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2350 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.0290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.3710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.6100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.9270 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.8970 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6660 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.9600 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.0030 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.8690 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.6230 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.0000 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.6200 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.2250 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.4650 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.9810 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.7530 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 4.8800 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 5.5410 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 4.9200 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0830 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1640 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END