PUBCHEM-ZINC02020850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2410 1.1150 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3100 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9900 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4220 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0350 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.3300 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.8200 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.1260 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.9760 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.5020 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1930 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.3490 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -8.7540 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -9.0920 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -10.4780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -11.1500 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 -10.6680 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.6570 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -13.2080 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -13.7410 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -15.0740 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -15.1220 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -14.6570 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -10.9840 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -10.0430 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5810 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7220 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1320 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8810 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9970 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.4120 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.4080 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4820 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.1810 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.4690 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.1290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8620 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.9080 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -10.5700 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -13.0900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -12.9240 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -12.1690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -13.8310 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -13.7720 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -13.0970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -16.1590 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -14.5130 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -15.2940 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -14.6220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -13.2610 -0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3970 -12.6110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END