ENAMINE-ZINC02646994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.5630 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2840 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.6880 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.3040 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.4340 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.7720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.0210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.2160 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.9750 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.0760 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.1990 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 3.8790 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 4.0210 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 4.4990 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.8490 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.6910 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.9970 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 4.6040 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.7020 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 3.7670 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6080 0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5000 -0.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4170 1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.0740 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3910 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.3850 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 4.5220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.9170 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.0780 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.4030 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.6100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.9950 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.9170 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.5320 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.3360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.0540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 3.5250 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.2260 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 5.4090 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 4.2390 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 5.6400 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 2.6690 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 3.9890 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 4.6040 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 2.8300 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.6720 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2960 4.2400 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END