PUBCHEM-ZINC03623058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.1310 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3010 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6020 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9630 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4380 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7200 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3220 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.6530 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3690 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7630 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4890 -2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3030 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4690 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.5840 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.7100 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -9.1200 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -7.6660 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6340 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.5600 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.7500 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.0190 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.0930 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3310 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3180 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9940 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0640 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4520 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6880 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7350 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4000 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.2940 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.7450 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.2170 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.0050 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -7.0500 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.4040 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.8900 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.3170 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -9.9780 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -6.9120 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -7.3280 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -8.5980 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3140 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.9140 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.4090 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.3560 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.9300 -4.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0400 -8.1830 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.8910 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 51 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END