PUBCHEM-ZINC05162586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.4420 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2890 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2190 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9460 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7170 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0640 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0740 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.7710 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.4600 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.4300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.7620 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.4260 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.3910 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.6990 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0220 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.3390 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3910 0.7920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.1030 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.3010 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.0560 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3660 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.1230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1330 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.1710 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.5210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.8040 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5320 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.5690 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.0570 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.5880 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.9890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.1110 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.5490 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8580 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.1630 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.1330 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.3480 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.3040 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.5730 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.3000 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8750 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0900 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.5550 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3820 5.3790 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.6640 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.6250 -0.4490 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 47 1 M END