PUBCHEM-ZINC05974302 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.7180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.7150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.2820 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.6330 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.4770 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.7410 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.2490 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.1670 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.3380 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.4480 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.3820 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.2270 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.0990 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.1030 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.6950 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -12.7930 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -12.2180 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.8700 7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 6.2120 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 6.2060 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 6.1970 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 6.2050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.9080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9680 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7750 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4850 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.4480 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.1590 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.4750 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.4100 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -13.6820 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -13.0260 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.1590 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -12.8170 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.2180 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2930 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.7120 5.2140 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 54 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 28 55 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END