PUBCHEM-ZINC06009365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -5.1970 1.3160 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.1950 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0880 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.9400 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.8630 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7570 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.7310 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1730 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5850 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7330 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.6940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.9760 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7370 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.0030 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5070 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.7470 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.4910 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.7330 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.2570 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.4600 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.4390 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.6240 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.8300 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.8520 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -8.6680 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.3940 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.2870 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.1770 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.9880 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.5950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.8090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.0230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.4770 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.6500 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.4190 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.3440 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.8180 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.7130 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.1390 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.5570 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.2120 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.4960 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.8270 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -7.9750 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -9.7940 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -9.4660 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END