PUBCHEM-ZINC03687369 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.1970 1.4020 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1110 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6010 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9570 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.9050 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2720 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.3690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.4820 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.8280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.9050 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.7650 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -7.0200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.9760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -9.0880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -9.2600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -8.3170 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -7.1990 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.5460 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.9350 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -8.5670 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -10.3030 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -11.3250 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -12.3800 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.9100 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.1070 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -3.6230 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.8680 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8300 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7010 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8310 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3810 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.6160 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.0040 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.8520 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -9.7950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.4470 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -8.0990 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.8610 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -8.1270 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -8.4280 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -9.6460 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -10.9100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -11.7880 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -12.7990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -11.9410 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -13.1910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.3770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.8410 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.5660 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -5.1670 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -4.1490 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -2.5540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.3040 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -4.9310 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.4090 -4.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1570 -3.5400 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.4090 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.9270 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END