ENAMINE-ZINC04476138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7240 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1940 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5110 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.9800 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.9680 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.8840 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0280 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0690 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.9720 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.0230 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END