ENAMINE-ZINC03486921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3620 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.5800 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9340 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.1610 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.5030 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.6330 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4210 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0650 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8400 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.4910 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.2690 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4140 7.4090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4770 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.0650 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.6770 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.9060 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.5270 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.9390 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4320 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2880 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.2100 7.3190 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END