PUBCHEM-ZINC00484523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3630 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.9370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6290 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0290 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2910 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1540 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7540 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.4180 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.3440 -5.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.7730 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.5200 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.9370 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.2370 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.4850 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.4390 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.1350 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8870 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.7020 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9000 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3740 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2980 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1940 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.1470 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6380 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.0440 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.1360 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6010 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6470 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0600 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.4940 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.7180 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.8740 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.6510 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.9140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -8.3680 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END