PUBCHEM-ZINC00956734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4530 1.6120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1620 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7950 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.2400 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -2.6930 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4830 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4200 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.6880 -2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1620 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9520 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2260 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.8790 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.2600 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9910 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.3380 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0540 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.4770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0910 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.4070 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.9700 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.9050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.3450 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4600 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.6960 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4210 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0790 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2220 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.5490 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4410 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7120 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9960 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2290 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.7550 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.3860 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.5590 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1470 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.3090 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.0700 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7520 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.8420 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.2120 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.2160 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.6590 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.0990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.1030 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3510 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9680 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.5510 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2190 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4850 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END