ENAMINE-ZINC04514043 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9580 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8180 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.4590 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -5.4240 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.9740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.8270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -6.8890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -7.8270 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.5420 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.4670 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.6260 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.8590 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.9360 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -4.7740 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -2.0370 -2.3020 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 0.5120 -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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.2030 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.9250 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.5130 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.7910 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.8460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.2850 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.7860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.1200 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -5.6120 -2.8780 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END