ENAMINE-ZINC05798234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4990 1.2150 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3110 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9250 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.7380 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.2520 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6510 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9730 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.4280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.7680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.6720 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.2100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.8670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -8.1050 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -8.8140 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.1460 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.4320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.1090 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.2320 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.9100 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -12.1890 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -13.3270 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -14.5120 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -14.5840 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -13.4700 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -12.2670 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -11.0320 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.5190 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6520 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5590 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.6560 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5810 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0120 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6210 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4720 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2310 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5180 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7600 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.7280 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.1200 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.9040 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5080 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -8.5890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -8.5330 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.0700 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -13.2760 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -15.3920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -15.5200 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -13.5340 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.9360 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.1460 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M END