PUBCHEM-ZINC00996627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.7500 0.0670 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2200 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0300 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.3600 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.9110 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3940 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8730 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3630 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7620 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.6780 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1880 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.7880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0850 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.3790 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2000 4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.9190 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.2430 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7520 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.9520 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.6470 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.1320 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.8320 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.0460 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.5590 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.8490 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.2180 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4690 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.8250 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.6500 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3630 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.9000 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.1880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1550 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.0960 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.9950 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.3490 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.4350 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.8150 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.7190 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.2450 8.7270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END