PUBCHEM-ZINC06375964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0310 1.8820 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.4420 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4460 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9280 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0840 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9230 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.6200 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.0980 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.7710 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -1.4820 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3480 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7940 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5490 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4960 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7720 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2480 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4290 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 1.1000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2380 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3490 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.2950 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.8950 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.0070 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.5570 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.9950 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8840 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3380 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.4010 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2620 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1300 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2910 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0880 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4550 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.1120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4660 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.3780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5260 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.5440 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.3090 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.6090 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6340 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.6650 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.6440 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.4240 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.2260 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2540 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 17 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END