ENAMINE-ZINC02726404 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.6640 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.5450 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -4.9860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.5310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.6460 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -5.9300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -6.3240 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -6.3540 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -7.2900 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -7.6080 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -8.5700 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9110 -8.0910 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9740 -8.9740 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -10.3370 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -10.8160 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -9.9330 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0970 -11.4620 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.5980 -12.6830 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1950 -10.7600 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5000 -11.7660 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.3220 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.8920 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.8690 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.2910 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -6.0400 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -8.2100 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -6.8400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -6.6880 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -8.0570 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 -7.0260 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9870 -8.6000 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 -11.8810 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -10.3070 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0050 -11.3410 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2310 -12.3690 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END