PUBCHEM-ZINC01456843 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.6640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2490 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.2690 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.4740 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.8530 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4860 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.8360 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4740 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6180 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.4330 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.8550 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.5900 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.1590 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.4430 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -6.0870 4.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4500 -5.3450 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.4840 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -7.0570 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -8.0120 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.1430 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -7.3150 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.9650 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9870 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1550 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.3340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1900 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.0150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.4730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.5170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9720 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.5150 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -4.2530 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5600 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.0220 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.2150 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.4620 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.7730 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.7780 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.9970 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.5620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.1660 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -7.2300 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.6170 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -7.5650 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -6.2410 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -8.6290 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.8800 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.9820 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.9590 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.0470 3.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2110 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9860 3.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6530 -5.8030 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END