PUBCHEM-ZINC06225431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1120 4.0680 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.7980 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6110 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.2250 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.1350 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5680 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1820 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9040 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.7550 -5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 -2.2430 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.2850 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.4460 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7830 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.8520 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.5460 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.1520 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.1260 -7.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3990 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3130 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7730 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.0530 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0880 -5.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -4.2420 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.3470 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.8160 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 4.2080 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.9720 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.9270 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.8940 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.6580 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.7740 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1660 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7320 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2030 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8950 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5010 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.2200 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.1380 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.3850 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.6880 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5600 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.3580 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1420 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0960 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.4290 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.9540 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9100 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.0790 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7050 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.1660 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.3010 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END