PUBCHEM-ZINC02018759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2160 1.6140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9820 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0240 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6040 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6210 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -2.1540 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0940 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3950 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7070 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.7550 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.4860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1650 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.9550 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.2170 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1000 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4970 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.9070 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.5600 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.1380 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.0060 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0650 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5000 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5890 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.9070 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.7820 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.3260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4430 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.9310 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.5410 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4960 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.5860 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.1150 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.3250 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.8190 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.7360 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.2530 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.6610 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.1480 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.2170 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.3410 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.1570 -4.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.0300 -4.7080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END