PUBCHEM-ZINC06520346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.2320 1.3470 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.9510 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3260 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.9020 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.0970 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7160 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0760 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.6560 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.0140 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2530 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.8040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1140 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3280 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0100 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6220 4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 1.4920 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3990 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0540 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.7970 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 2.2280 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.9720 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 4.2720 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 3.2940 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8330 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6590 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.2400 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7690 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4150 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1320 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.8830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.5830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3640 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.2760 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0240 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5920 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.6850 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.9300 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2700 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7060 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0510 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.7120 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.1730 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.1380 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.6770 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.8870 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.3480 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.3450 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.8990 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.8020 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 4.0430 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 2.3670 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.8230 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.9200 8.2660 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END