PUBCHEM-ZINC04675927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0860 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3040 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5130 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.2100 -6.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.6220 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.3540 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.8450 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.4610 -10.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.8880 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.3910 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.6940 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.4670 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.9270 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 4.6130 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.8510 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3390 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.4280 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.7590 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.9330 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.7520 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.9690 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.3840 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2300 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7740 -2.3920 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END