PUBCHEM-ZINC01856467 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2380 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.5910 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.1360 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.5810 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.1640 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -8.0670 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -9.4560 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -10.3940 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -9.8100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -8.4110 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.1400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.1960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.8210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1780 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.6060 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.1160 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.5430 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.6010 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.1740 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.1440 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.5710 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -7.3930 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.1340 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -9.8450 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -9.3880 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.4940 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -11.3740 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.4520 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.7470 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.4760 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.9860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.2220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.3000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.9340 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1710 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.6820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8520 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.5510 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END