ENAMINE-ZINC06602367 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2380 -0.2230 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1040 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.5630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8350 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1140 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.4890 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.1940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.5500 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 6.2100 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.5070 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.1470 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.1390 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 7.4200 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 8.2450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.5450 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4000 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8380 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2870 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.9660 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.2960 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.9530 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2720 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9390 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2460 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.2600 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.8690 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.9570 6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.2170 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2860 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2360 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7110 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.6830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 6.0970 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.6000 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 7.9280 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 7.2970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 8.3630 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 9.2240 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.6820 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.8870 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.7090 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2250 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4530 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.7810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5520 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5290 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.3350 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.8270 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.9090 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.8610 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.8580 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.3670 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7900 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END