PUBCHEM-ZINC01137503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.7410 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3410 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0770 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 0.0010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8280 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.5880 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.4180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.4880 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.7280 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.9020 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5010 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7570 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.4910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.8240 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7340 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.0490 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4610 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.5580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.2430 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.1390 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.1190 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.7260 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.8940 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.0750 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.7300 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -9.6180 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -10.0660 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.0390 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.4480 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7340 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3480 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3660 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.5330 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 3.0110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.1350 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.7820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2800 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4120 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.7560 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.8830 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.5390 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -9.2170 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.9790 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.8270 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.4250 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -10.5760 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.7530 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.9120 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.6000 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.3490 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.9540 3.2800 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END