PUBCHEM-ZINC01844514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 0.0450 1.1400 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8370 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.3620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7960 2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2600 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3690 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9960 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.1780 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1940 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6320 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7860 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.1790 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.3960 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.2600 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9130 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5230 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1540 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2690 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7670 6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.3660 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.8340 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.4580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.4630 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5870 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8310 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5200 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3900 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6790 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7070 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5820 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.5770 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6910 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0820 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.4650 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8730 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.8560 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.8610 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.2640 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5160 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1080 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.0720 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.6710 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.6460 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.9620 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.5270 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3110 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.9920 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.5510 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.7560 6.5120 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M CHG 1 5 1 M END