PUBCHEM-ZINC03737813 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.8700 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0010 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4390 -3.0310 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.1430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.7260 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 0.0660 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 0.7440 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 1.4150 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 1.4160 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.7520 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.0700 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6720 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.8380 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 2.0900 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 2.7640 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 3.4510 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 4.7510 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 5.3800 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 4.7100 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3190 3.4110 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 2.7820 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.0730 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.2410 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.9390 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5020 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 0.7460 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.9540 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.7610 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 3.5060 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 2.0410 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 5.2740 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 6.3950 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4200 5.2020 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1690 2.8870 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 1.7680 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -0.2120 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -1.3690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.3850 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -3.1500 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.9430 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M END