PUBCHEM-ZINC02006647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.0800 1.5550 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.2090 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.7700 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.6100 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.5460 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5060 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.8810 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5340 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1360 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.0130 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.2960 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.7040 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.8280 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.9450 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.7120 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5270 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5520 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.7710 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.9720 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.3660 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.4630 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2090 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.6200 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.5730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8290 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.3190 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.2860 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5550 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.5520 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.7930 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.3780 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.7220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.3730 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7290 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.7080 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4120 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.1420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -6.9740 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.7000 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.5650 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.9190 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.1820 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.3210 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.7240 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.1950 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0820 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3970 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.8590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -6.4560 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.1320 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1600 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END