PUBCHEM-ZINC01051366 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3070 1.7030 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.2020 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3770 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7510 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5520 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9670 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5920 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0440 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9430 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6520 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -5.7270 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.2340 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3070 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4560 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9450 3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5570 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2220 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8390 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.7820 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.1120 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.5130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.9340 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.2960 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.8310 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -9.2420 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.0280 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.1910 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -10.9120 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -11.4690 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -11.3060 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -10.5890 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7900 -1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.9150 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8280 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.3070 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.0390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9980 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.2030 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5870 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1710 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.5960 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0170 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.8580 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.1900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3580 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.6750 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4810 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8000 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4720 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.8420 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.5420 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.3370 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.6290 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.7560 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.0390 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -12.0310 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -11.7410 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -10.4650 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0440 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.7460 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END