PUBCHEM-ZINC02000662 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.1340 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2760 0.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4160 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7260 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.0680 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.4320 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.2640 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.6940 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.7300 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3870 2.9560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.1460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.1220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 5.1580 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.2690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 5.3020 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 5.2240 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 5.1140 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.0850 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.0940 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.6310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.2160 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.7770 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3500 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.4130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2720 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1900 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4620 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0820 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.7880 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.3560 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0160 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.8870 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.2580 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.3530 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.0290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.8960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 3.1170 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.2820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 3.7200 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.1720 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 2.1130 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 5.6950 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.5550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 5.3300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 5.3880 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 5.2490 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.0520 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 5.0030 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1390 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9890 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.9630 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.2070 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.5480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.5470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.7860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 M CHG 1 2 1 M CHG 1 9 1 M END