PUBCHEM-ZINC05274137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.6170 -3.6790 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.3230 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1030 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.6940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.5040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.7230 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.1290 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.2570 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.3410 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.4140 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.1630 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.7260 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -4.8150 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.2680 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3870 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8600 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.5910 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.9990 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.7920 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.1790 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -6.7680 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.9800 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.9580 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -8.4270 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -9.7150 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -7.3630 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.3420 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.4980 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7330 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.4700 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.5220 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3560 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.2970 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.8110 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.9720 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.1620 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.6960 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -7.1090 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.0680 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6640 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.6260 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -9.5160 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -10.0730 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -10.4730 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -6.4460 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -7.7210 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -7.1640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.0770 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5530 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END