PUBCHEM-ZINC06458427 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -4.3890 -1.5610 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5920 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8700 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.7650 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.2980 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0950 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9780 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.9880 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0970 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.5690 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.9180 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7780 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.7900 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4460 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.7980 -6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -4.7830 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.6800 -7.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -6.0920 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.7560 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.6450 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.4120 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.4580 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.0930 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.8190 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.3770 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.1590 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.3210 -13.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.5160 -13.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.7960 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.6390 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.2560 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.8250 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.5110 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.4990 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.6060 -5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.7880 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.6410 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.9550 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.3530 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.1980 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.5120 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5550 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8160 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7340 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.7240 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.0200 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.4720 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.1760 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -9.0440 -12.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.2400 -12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.0890 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -11.2290 -12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.9070 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.7170 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7280 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.8730 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.0030 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.2640 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.1380 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.7420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.9660 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.2410 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.4440 -10.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END