PUBCHEM-ZINC05824659 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.2140 -2.3290 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.5960 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5410 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.7590 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.8420 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3850 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.4570 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.8540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.2250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1400 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7640 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.3830 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.2560 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.2870 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9730 0.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.4020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.4520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.8340 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -8.5610 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -9.8630 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -9.1250 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -7.8460 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -10.9110 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3380 -10.6790 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 -11.1030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0290 -10.8560 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9410 -10.1850 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -9.7670 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -10.0120 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6160 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.9290 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9190 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9930 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8290 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.3890 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.1360 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.5240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -3.1620 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.1120 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.4970 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.1760 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -7.2770 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.9960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -5.9950 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -7.8040 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -8.7680 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -10.6750 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -10.1630 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -8.9010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -9.9150 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -7.5340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -7.0480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -11.2910 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -11.6540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -11.6320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3310 -11.1890 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9490 -9.9950 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2800 -9.2540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -9.6880 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -8.0560 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -9.6550 1.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6350 -8.9420 2.3840 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 15 1 M CHG 1 62 1 M END