PUBCHEM-ZINC00424675 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.4090 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2140 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1470 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 2.1900 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.4100 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7440 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5570 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8260 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.2860 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.4780 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.2140 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.4830 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0100 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3710 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.0490 -2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.6960 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6640 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1960 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6780 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4940 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.8360 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.5540 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.9590 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END