PUBCHEM-ZINC03640772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3120 -4.4120 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0970 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6690 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4630 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8700 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.3170 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.5570 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2710 -1.9900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.7920 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.4080 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.4420 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.0630 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.4140 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.2950 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -3.7230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.8900 -1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.0800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.0010 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.2930 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.5940 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.6470 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.3910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.4660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.8130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.2300 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2390 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7460 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5710 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0760 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4660 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3600 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.0350 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.3970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.4840 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.9590 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.0200 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.4960 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.5890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.7820 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.9320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.8980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.4920 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.7840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.6650 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -7.2300 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6590 -1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4520 -0.4020 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 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 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END