PUBCHEM-ZINC03703935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7280 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8370 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7510 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -1.6280 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2050 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0670 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.4120 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.9020 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0400 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.6910 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7900 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4750 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.2230 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6540 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.1580 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.2510 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.6760 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7660 -0.9830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6850 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4180 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.2850 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5830 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6570 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7650 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1230 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.4410 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.6890 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.3720 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.4870 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2300 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.9090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.2130 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.5340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.3280 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9380 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8870 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END