ENAMINE-ZINC03358386 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.5770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7860 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2640 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.3700 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0020 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4680 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.8770 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2710 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.0770 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.0890 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.9500 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.1220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.1170 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.1330 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.1620 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.1720 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.1560 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.9540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.1040 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.9110 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.3330 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.1510 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.9200 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.7130 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 5.2520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 5.2600 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 6.2960 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.3820 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.3400 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.2760 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.9460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.4780 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.7000 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.9240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.0950 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.9070 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.9580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.1960 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.3860 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 3.2370 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.2490 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.2800 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.3380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.8410 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.9440 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 0.8090 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.6240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.2970 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 8.2410 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 8.1700 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END