ENAMINE-ZINC06508059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0290 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6480 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0640 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8150 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1720 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8310 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1210 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.1860 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0840 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1590 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8370 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4520 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.3860 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.2960 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1070 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3170 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7470 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.6390 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -7.9410 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5330 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.6430 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.4600 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.6690 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9850 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0900 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1240 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0070 -1.1930 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END