ENAMINE-ZINC05834457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.3400 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.1830 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2570 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.4860 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3540 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.1070 -5.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2730 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.0090 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.5680 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.0090 -3.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4930 -1.9450 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.7520 -4.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9610 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7430 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.0860 -1.7120 F 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.2830 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.9160 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6940 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.9400 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.0180 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.6120 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9770 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4230 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3120 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END