PUBCHEM-ZINC06023703 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -9.3210 -6.4300 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.7580 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.1210 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.4490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -10.0650 1.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -10.0020 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -11.1030 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -10.2920 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.4460 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.1170 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.2820 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.7700 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.0990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.9410 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.5990 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.9780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.9230 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.5080 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.2640 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4660 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.1830 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.7420 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.5850 9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8110 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6750 8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.9140 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.3110 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4870 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.3420 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.0160 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.7760 7.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -5.4590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -7.1950 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -6.4030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -6.7850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.9920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -8.0940 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -8.8860 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -8.4760 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.6830 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -11.0120 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -9.5140 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.0270 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -9.2000 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.5110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.6510 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6290 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.8180 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.1060 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.3280 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.2590 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.7490 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.6870 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.1040 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END