PUBCHEM-ZINC06891254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3700 1.4420 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0650 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5710 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.9540 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7570 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.1980 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8140 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.5070 1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.1100 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.9320 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.6480 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.4060 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.6920 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.8680 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.6770 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.7770 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.4480 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6450 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7840 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5590 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3790 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1710 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9450 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3900 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.9780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0530 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.6030 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.0430 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.4830 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.4360 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -9.3760 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.6520 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.2410 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.2810 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.6000 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.8510 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.8770 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1380 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.6790 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.5150 6.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1370 -7.0580 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END