PUBCHEM-ZINC04839000 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.8620 1.2560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1050 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0050 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1430 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.3260 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2720 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.6600 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.3670 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5280 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9800 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.2730 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1090 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1840 -7.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.1330 -8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.3560 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.2510 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.7380 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.0360 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4990 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1040 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2080 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.2550 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.6980 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.7300 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.2110 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.0140 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.3000 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6260 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3340 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.7700 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.8740 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0120 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.6900 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END