ENAMINE-ZINC05611948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3670 2.3420 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.9040 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.4000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.9190 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7350 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.2310 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0870 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4160 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8150 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.4900 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.3100 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.8780 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -6.3910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -6.6300 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.0620 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -4.5540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.7320 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -7.7000 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.6240 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -7.9450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -8.3420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.4190 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.1060 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -8.6900 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -10.0540 5.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -8.3950 6.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -7.9440 5.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.9650 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.4350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.6670 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.0370 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3130 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.8680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4800 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.4250 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6870 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.8000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.8680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.2530 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.5150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1480 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.0770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.3140 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -7.8870 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.7290 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.1710 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END