PUBCHEM-ZINC02561573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2160 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8520 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7670 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.5420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.9570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.5990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.8250 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4120 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1280 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.2070 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.3890 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.6790 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.7940 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.0050 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.9440 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -7.1240 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -8.0500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -7.8040 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -6.6300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.6970 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.3910 2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0900 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.8190 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.7230 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.6000 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6900 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5240 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4750 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9420 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.5620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5440 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1890 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.2070 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.3180 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -8.9680 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -8.5300 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -6.4410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.7790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -3.8790 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.5050 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.3070 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 M END