ENAMINE-ZINC04469340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.7730 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3450 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1990 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.5960 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.7230 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.0080 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.9720 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.8700 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.5840 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 5.2520 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.6870 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.7280 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.8640 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.7540 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.0900 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.8680 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 3.1080 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.8530 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.7300 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5170 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.7230 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.1160 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.2260 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 5.3240 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.6360 2.3690 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END