PUBCHEM-ZINC00239263 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.6340 -2.2220 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8480 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.9120 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6830 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1540 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.2810 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.2890 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -1.9150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0800 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0490 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8000 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.0160 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9840 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.4640 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.5720 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.0320 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.3900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.2860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8160 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.7310 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.0990 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.9150 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.1510 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1640 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4340 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.0520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.4240 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7790 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.9780 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.5880 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.7280 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.5690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.9490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.9630 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.2600 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.4850 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.0300 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.8610 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4000 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.0960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.8930 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -4.7490 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.8150 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -1.7960 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -0.6520 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -0.2900 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.1490 -2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.6700 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END