PUBCHEM-ZINC06256779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.5490 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.0270 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6630 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.1110 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.2150 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.4950 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.5310 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.8580 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.1450 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.7700 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.6860 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6720 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.0250 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2400 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.0870 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.6680 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.3970 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END