ENAMINE-ZINC02639112 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9380 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3980 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -5.7000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.7730 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.9160 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.1770 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.2960 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.1530 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.8920 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.4380 -3.4220 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.6360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9080 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.0410 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.2880 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.2810 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.0280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.7800 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.0400 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5980 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.5850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END