PUBCHEM-ZINC02734302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2580 0.5170 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9380 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6400 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7960 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.2510 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -5.7360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.9860 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.2900 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.3540 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.2800 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.3930 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -5.4050 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.8040 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.9360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.3120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.5570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -8.4250 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.0500 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.5920 1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.8260 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.5110 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.9070 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6230 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.9380 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.5320 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.0260 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5450 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0160 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.9660 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.4470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6120 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1300 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1220 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6040 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7680 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2870 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.5010 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.0220 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.9570 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5490 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.9640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.6340 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.8510 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -9.3970 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.7300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.5140 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.4390 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.1530 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.9350 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END