PUBCHEM-ZINC05384691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4280 4.3960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.9880 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6100 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.0060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.2540 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.3520 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.2000 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.9630 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.8560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.7630 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -1.4250 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.9070 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.8200 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.0130 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -3.1190 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -1.1510 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 0.2200 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.0230 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.4700 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.8940 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.7020 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 1.2870 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 1.0620 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.1080 7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.9960 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.6870 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.8690 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 5.1070 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.6660 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.4190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.9650 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6070 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.3210 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3720 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.2340 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.8500 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.4430 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.3790 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.0340 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -2.8380 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.2860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.6500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.0830 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.3200 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.7610 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 2.0160 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 2.4240 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.8080 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.9110 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 3.8710 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 2.7680 8.9270 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END