PUBCHEM-ZINC00245386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.4330 1.5370 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0280 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6500 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0070 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7280 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1060 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7710 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.0490 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.6710 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.1690 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.9060 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1420 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2440 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.0460 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.5090 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -10.5850 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.0310 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -11.1180 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -11.6040 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -11.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -11.8850 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -11.4330 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -12.7080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.7330 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8660 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0540 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.7660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.3010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.2010 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2110 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.6670 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.5650 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.1090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.6070 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.6770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.6780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9660 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.8140 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.6850 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -12.3610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.3730 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.7690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -13.1080 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -13.2890 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.7650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.6040 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.4040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.3050 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END