PUBCHEM-ZINC04378494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.6030 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0750 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4600 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8020 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5060 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.4140 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7520 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.0570 -1.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.3830 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.7020 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.7870 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.5740 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.6330 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.0170 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.9630 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -0.4040 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.4290 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -0.1590 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 0.9780 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.1180 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 3.2570 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.2770 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 2.1350 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 0.9680 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -0.1740 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -0.1480 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 0.9970 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 2.1260 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.0050 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.9600 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.2560 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2820 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.5040 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.4680 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.8330 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.6690 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.4810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.3050 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -4.8740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.0500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.7720 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 2.1280 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 4.1390 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 4.1700 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -1.0680 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.0280 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 0.9920 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 3.0070 -7.8670 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END