PUBCHEM-ZINC01996636 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2220 3.0670 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.4030 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 1.4060 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.2390 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.6920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.6020 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 5.3410 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 4.7470 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.8220 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3600 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2810 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 4.0400 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.4620 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 4.4770 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.2330 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.5430 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.9480 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.2370 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 5.1280 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.7280 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.4300 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.1810 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 4.5100 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 5.1690 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.4990 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 7.1700 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.5190 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 7.1450 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0190 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.4090 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.6660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.1530 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.9170 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.3200 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.0840 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.7790 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.4680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.8380 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9630 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7230 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.8120 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.0340 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.5500 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 5.3560 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.6460 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.1140 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.4760 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.6500 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 8.2040 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 7.0430 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.5860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.2090 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END