PUBCHEM-ZINC03635833 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0060 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.3120 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.9320 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2430 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.9360 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3190 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.0730 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.9500 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.5060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.7920 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.5220 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.9680 0.6350 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.9900 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.2880 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.3920 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.7260 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.9600 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.8640 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.3890 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.5080 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.4980 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.2260 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.9770 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END