ENAMINE-ZINC03619127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0820 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1570 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.8030 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3710 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2990 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8780 -10.3180 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3580 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4920 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.0960 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.9690 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.7330 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END