PUBCHEM-ZINC03729290 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -3.6220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.8000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.1120 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.7100 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.8840 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.2940 2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.0820 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.1390 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.3900 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.4130 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.1620 -2.2370 C 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.1600 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -6.4910 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.4140 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.3820 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.9970 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.4250 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.4140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.1150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.8280 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.1380 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.1260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7240 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.4370 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.5290 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.0220 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -7.8210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END