ENAMINE-ZINC04123477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6990 -3.2650 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2270 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.9550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9890 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2920 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3260 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9540 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2840 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4400 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.2820 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -0.9630 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.1370 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.1740 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.9960 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.2250 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.2160 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.0130 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.8630 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.2560 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.9710 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.0450 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.6300 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.7240 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.7910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7450 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.2900 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5800 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.6980 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1120 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.7880 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.4000 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.1700 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3560 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2850 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1620 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.8300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.4180 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.9800 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.5160 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.6320 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.0480 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6800 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9880 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END