PUBCHEM-ZINC03634703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5270 -1.2210 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.3930 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5800 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5450 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0950 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -4.2610 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.6950 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.0940 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.4500 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.8240 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.8350 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.4780 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.1040 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.2950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.0430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -8.4210 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.0810 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.3610 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.9800 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.5070 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0870 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0990 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3430 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2610 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7070 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0980 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0630 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8030 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.0800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.4090 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.7860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.4280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.3300 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.3520 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.5000 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.6100 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.5500 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.9770 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -10.1540 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8760 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -6.4610 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.2790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.8270 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4030 0.7500 H 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 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 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END