PUBCHEM-ZINC02870961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 16.9090 -0.6950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 0.4830 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 1.6640 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 1.6630 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 0.4650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 -0.7090 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 0.7500 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -0.0700 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 0.4640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.8110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 2.6420 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 2.1190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 2.7400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 3.9120 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 2.4740 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 3.8280 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.5250 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.5070 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.3150 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.9680 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.2120 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.0460 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.7030 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.4770 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.5490 4.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.4090 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.8970 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.2090 5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8040 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5140 6.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1440 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.1210 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.6070 4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4610 -1.6110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6670 0.4840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4230 2.5830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -1.6350 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -1.1240 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -0.1780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 3.6950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 3.3540 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 1.6180 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -0.4820 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.3570 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.7470 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.2930 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.8830 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8480 4.9670 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END