PUBCHEM-ZINC02008391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2500 0.9950 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5150 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7820 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.5590 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.7460 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1140 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.7800 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.0780 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.7040 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.6780 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.1080 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.6380 -2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -8.1720 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.2620 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -8.7540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7770 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.7880 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -10.5360 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -10.1560 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -10.2430 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.4190 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -8.6320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.5540 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8050 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.4520 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.1850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.9420 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.9720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3550 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.3250 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7490 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1320 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.1020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.2290 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1490 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2980 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -11.6060 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -10.3060 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -10.4750 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.6280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.1640 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.2790 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.6550 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -9.7200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.2250 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.1460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -9.6420 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -8.1900 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.0790 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END