PUBCHEM-ZINC02914761 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.7360 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5370 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5600 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.0370 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.3950 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.8080 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.6900 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.2310 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.0190 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.4960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -3.8040 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.6430 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.1670 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.8600 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9950 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.5820 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3460 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7560 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5380 2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4460 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.3620 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.1540 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -3.6240 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -4.1710 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -3.8850 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.4960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.2970 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.1690 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 36 37 1 0 0 0 0 M END