PUBCHEM-ZINC05922227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -2.2150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0800 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0860 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.7500 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.2230 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.9780 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.3670 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.9960 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -8.2320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.8520 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.9920 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.7550 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.8420 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.4660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -11.0800 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -11.1600 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -12.2020 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -10.5050 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -9.1720 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -11.2300 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -10.5220 -5.1000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.4500 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.4440 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.9900 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.2190 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.4850 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.7990 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.5080 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.0100 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -8.6920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -11.2170 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.7500 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -10.0600 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END