PUBCHEM-ZINC03628543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.4990 -0.7950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.2350 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1600 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9300 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.3570 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6180 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3240 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6090 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 0.4040 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.5430 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9580 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2110 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.5520 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.1500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.6220 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.5380 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.0220 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 0.3470 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.8130 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.3000 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.7940 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.7390 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.5840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.2340 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.4590 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9590 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.3280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.9300 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.8280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2420 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.5340 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.8300 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.8720 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.2360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.0650 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.9290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 0.7260 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.3400 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.2080 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9360 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.0670 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.8080 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8280 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END