ENAMINE-ZINC03560213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -3.6240 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.5780 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.8240 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.7520 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -4.7980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -7.0120 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -7.0600 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -8.2820 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -9.4940 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -10.3960 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -10.0210 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -8.4900 0.6650 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.0000 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.6320 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -4.7950 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.1190 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.7430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.3760 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.5820 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.2600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -8.2360 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -10.0370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -9.1640 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -11.4480 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -10.1810 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -10.5240 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -10.2570 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -7.9660 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -8.1490 -0.3260 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END