PUBCHEM-ZINC02867502 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2820 2.5950 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6420 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3100 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0360 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1850 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1360 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8680 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3640 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6540 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0990 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4330 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.1780 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.3680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.0130 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.6070 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8530 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4820 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.8580 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.6240 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.0040 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.7610 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.5350 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.0220 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.2200 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.8320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.2260 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.9980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.4180 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9060 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.7310 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.5580 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1740 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5050 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0630 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.7770 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3970 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.0900 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.0370 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.5030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.6690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.9310 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.6200 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.6170 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.1310 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7820 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.2110 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.1010 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 0.9000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.9980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 2.7060 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.3030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.8560 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7140 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8970 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END