PUBCHEM-ZINC04761988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5990 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9760 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.7310 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.2840 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.0850 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.0310 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.4460 -6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.7390 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 0.6070 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.1780 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 1.4730 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 1.9480 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 1.0360 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 1.4710 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 2.8180 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4770 3.7300 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 3.2950 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.3500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.0500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.7300 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8900 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.9570 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.7220 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.5520 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.5730 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 2.2520 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 -0.0160 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0730 0.7580 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 3.1580 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 4.7820 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 4.0080 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END