ENAMINE-ZINC03545629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5790 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4750 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4500 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 -2.9570 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6620 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2910 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7900 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.6690 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -5.0100 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.7180 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.8400 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.5000 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.4440 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.3270 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.5890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.1330 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.5460 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.6360 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.9610 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.1820 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3760 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9200 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.9630 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.8740 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END