ENAMINE-ZINC06880088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2270 1.3690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.1130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9040 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1950 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0500 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9010 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.4520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.4660 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5780 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.5830 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.1210 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.4410 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.7960 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.8280 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.4230 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.4520 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.8880 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.2940 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -5.2680 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8180 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8230 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.3800 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.7310 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.4480 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3900 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.7280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8070 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.8640 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.9160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.9100 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.8520 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.8080 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END