PUBCHEM-ZINC02002158 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5520 0.2860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0050 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.8180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.0990 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.3520 -0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.7170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.2310 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -4.2900 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.4240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.8150 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 -4.3910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.9660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8600 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2470 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.4940 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.3540 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.6300 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.6920 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1120 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3390 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7560 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.8360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.6440 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.4860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.2070 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.4470 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.3540 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.0140 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.7560 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.1570 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.5560 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.0260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8330 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.3260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END