ENAMINE-ZINC05558078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7850 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5630 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5490 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0260 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.2540 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.0080 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.2390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7910 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.4570 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.8770 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.1910 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.3980 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.1320 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.7130 5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.3510 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.0760 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.2820 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.7600 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.0350 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.8270 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.9600 11.2170 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 -0.9020 -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 -5.0420 -3.3730 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.2250 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.6280 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -4.1870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8570 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.7330 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7040 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0700 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.4070 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.0370 6.7300 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END