PUBCHEM-ZINC04392754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2380 -0.2570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5150 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.1840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.7530 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.2580 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.1530 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 3.6720 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 3.3050 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 2.4070 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.8790 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.0400 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 1.1100 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 2.8720 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 2.8020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 3.5980 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 4.4620 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 4.5340 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 3.7400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 3.8070 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 3.5360 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2090 4.3860 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 4.1780 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8670 6.0880 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0380 4.0310 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.3310 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.2740 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2830 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.7080 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4360 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9110 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7200 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.2670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9070 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.4430 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.3650 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.1810 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 2.1290 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 5.0820 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 5.2100 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9280 5.4260 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1040 4.1430 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3200 4.7590 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9180 3.1210 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7010 6.4660 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 6.4960 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9930 6.3890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9180 2.9500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9030 4.2630 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 4.4420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0640 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 4.6220 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 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 3 52 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 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 20 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 M END