PUBCHEM-ZINC06200524 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5590 -3.5830 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4720 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.2760 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5090 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.2080 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3830 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.8860 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3490 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5320 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.2950 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8110 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -1.4620 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8050 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.7890 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.4700 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.1650 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8280 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.5150 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.3380 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5340 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.5740 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0460 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 0.2240 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5590 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.1620 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.7280 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.5320 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.6180 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.9030 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.8360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.2480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.1870 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2090 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1560 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.2000 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7400 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5210 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8080 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.2430 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.0770 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.8460 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7510 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9100 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.3800 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.0800 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.1670 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.7100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.7470 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.9200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.6440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.1000 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.0920 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.0550 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.3320 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END