PUBCHEM-ZINC01846081 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.5360 1.4480 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1600 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2030 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5520 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1680 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7560 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.2530 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.7960 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.1690 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.7510 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -6.0740 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -6.7080 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -6.2870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -5.0780 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -6.1370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -7.3440 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.3820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -8.4150 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -9.3360 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.0350 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -8.7940 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -8.1250 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.8310 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.1930 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -10.2500 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -3.7750 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -3.6400 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.7320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.0290 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0770 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.2400 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4210 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6630 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.8830 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1760 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6310 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0940 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.2760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6600 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.2500 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5970 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.7530 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4120 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.1910 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -4.1800 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -6.1160 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -8.2200 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.8850 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.7300 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -10.8710 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -10.4000 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -10.6150 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -2.6080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -4.2970 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -3.8230 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.6240 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.6340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.9170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6790 -0.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.8890 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 63 2 0 0 0 0 10 11 1 0 0 0 0 10 23 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 21 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 63 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END