ENAMINE-ZINC04207143 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6430 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0370 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1170 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.8670 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2440 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8850 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.1520 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.7770 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.9560 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6720 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -1.8870 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.9030 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1600 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2120 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.9220 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5440 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1360 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3750 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.8290 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.9630 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.6540 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.0340 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.5260 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.1000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.5640 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7010 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END