PUBCHEM-ZINC00513131 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.8200 1.5670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5840 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0840 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -2.5200 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3010 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7280 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7340 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.4220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.3980 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.6960 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.0230 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0320 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2140 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4510 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.5060 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2310 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7940 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5220 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6890 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1260 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3990 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3020 -4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.7200 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.0310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0860 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1330 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4310 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8230 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.8660 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.1940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.9330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.4630 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.2600 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.0310 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4440 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9590 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4780 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.5240 -7.7540 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END