PUBCHEM-ZINC03133681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.3620 -2.7540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.7850 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0390 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2940 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.5350 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5170 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.2580 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0270 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9790 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5870 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.7100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.9770 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.0710 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.9090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.3940 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.5520 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.7790 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.8610 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.7150 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.4820 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -9.8130 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.1540 -5.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.0810 -6.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -9.2950 -5.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.5560 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.4340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.1170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.7310 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.3900 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3040 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0460 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0770 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2430 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.8600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.9790 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.4890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.6770 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.8240 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.5870 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7280 -1.6620 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 3 0 0 0 0 M END