PUBCHEM-ZINC05731929 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2000 0.7520 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4900 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.0360 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2770 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8160 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2610 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.7080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.1400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.2120 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -3.8480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.4220 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.6720 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -4.8880 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -5.6780 0.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9000 -5.3600 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -6.3220 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -7.6630 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -7.9800 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -6.9530 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -6.9820 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.7730 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1410 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.4860 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2750 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3020 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.0110 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.4010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.1960 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.1280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.3670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -3.8100 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -4.3220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 -6.0450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -8.4390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -9.0110 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M END