PUBCHEM-ZINC02635496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.5660 0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -7.1490 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -8.5270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -8.9920 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -8.0560 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9540 -8.4660 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 -7.5340 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -6.1780 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -5.7450 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -6.6770 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -6.2790 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5860 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -9.2190 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -10.0500 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -9.5150 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -7.8510 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 -5.4570 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -4.6900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END