PUBCHEM-ZINC03765594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.2210 3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.2680 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8330 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7710 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1300 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5560 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6320 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.5890 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.1500 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3320 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.5250 -0.0420 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.4400 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.0810 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8360 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.9630 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7100 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.3580 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.9710 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1300 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.0870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.2840 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END