ENAMINE-ZINC03293987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6530 -1.2270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0450 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4880 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5180 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.1100 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.2830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.8600 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.2670 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1010 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4080 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8250 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0120 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.7240 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7510 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.0110 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.8430 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.3800 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.4240 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.7710 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.0690 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.0270 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.6880 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.2970 7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 7.2270 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.4050 9.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.3500 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.1240 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.7300 12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3050 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.0390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.4660 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.3390 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.0320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9900 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.7140 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.0960 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.4140 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0310 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.4300 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 7.3190 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.8720 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 8.2000 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.4350 10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.0390 11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.3190 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.8530 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.8910 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.9250 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.6450 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END