PUBCHEM-ZINC02684725 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.2500 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2630 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6090 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9260 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3310 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.6680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6060 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9650 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.6910 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.9520 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.9860 -1.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4240 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.9420 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.3610 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.0880 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.1700 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.0930 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.0910 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.1540 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.2260 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -11.2320 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.1650 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -12.2720 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -13.4910 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.1480 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.2680 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.7610 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5540 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.5150 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6010 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.9840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3310 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.3390 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.8680 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.9480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.2940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.9000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.3200 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.0960 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.5440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -10.0670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.2150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.2590 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.1510 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.1670 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -14.1540 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -13.9780 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -12.6550 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -14.0600 -6.9090 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 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 M CHG 1 13 1 M END