PUBCHEM-ZINC00689988 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.5280 0.4030 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0560 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.6990 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1010 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.9620 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.5200 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.1940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.3200 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.7850 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.9710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.8830 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.7730 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.4930 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3710 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.6900 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.2310 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.6110 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.3350 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.6880 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.3150 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.5840 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -0.7350 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -1.4670 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.5880 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.2310 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0950 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6800 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5430 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.4340 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.8360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.8520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.1170 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -9.4080 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.2570 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.8120 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.5100 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -0.9960 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -1.4720 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -2.4920 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.5330 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.5530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.0990 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 39 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END