PUBCHEM-ZINC05480721 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.2810 0.6750 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7720 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.4010 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.4950 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1250 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -0.0400 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8460 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7520 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.4340 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.1640 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8190 -1.8350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.3040 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.6310 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.4850 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.0010 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0450 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.9170 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.4850 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3420 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.9340 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4400 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0600 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.7930 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.0920 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.7760 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.2660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1120 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8820 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4550 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4230 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.9090 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.3520 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.9790 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.5290 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.7380 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.9780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.0850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.3710 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8790 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1850 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0710 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.3600 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.3220 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.9760 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.8550 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.3590 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.1660 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.2780 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.1030 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.9090 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.6550 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.5280 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5170 -0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5290 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.0770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.1350 -5.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.3130 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.2580 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.8980 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 56 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 2 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 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 56 1 M CHG 1 59 1 M END