ENAMINE-ZINC03475662 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8270 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0350 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8040 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1370 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7110 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4660 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3770 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.6750 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.5530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.5780 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.5110 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.7050 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.2990 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.9340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 2.1460 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.5730 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4360 0.0750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0090 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3840 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9760 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1890 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.4830 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.2800 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 0.2140 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 1.6780 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 1.2580 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 2.8890 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 1.2170 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 2.9360 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.6310 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 2.3630 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3560 0.6400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END