ENAMINE-ZINC03459449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0010 0.4440 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0530 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3230 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 2.3690 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.0960 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.8760 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.6490 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.5940 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.6970 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.5300 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.6400 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.9000 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0470 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.3100 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.4290 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.2810 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.0330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.9390 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.9600 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0210 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.6000 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.1300 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.0730 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.4930 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.6690 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.2350 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6000 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.5600 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0750 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0920 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.2030 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.1760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8530 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.4380 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.2580 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.1790 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.4190 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.4170 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.1660 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.6260 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.6420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 4.4720 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.4700 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 4.4760 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 6.0750 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.6220 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.8250 2.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 0.5910 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END