ENAMINE-ZINC03522740 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4590 0.9380 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5530 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.7280 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9680 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.3410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0680 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.0650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.3440 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6220 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.6200 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -1.3460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.7780 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.4800 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.7810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9800 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4750 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5930 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9770 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.0860 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8130 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.4210 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.9400 -2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9330 1.6710 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3280 -2.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.4650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.5040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.2240 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.2580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1120 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.6300 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.6260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0620 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.1810 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.7790 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.3950 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.4810 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.8820 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -1.3980 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.7820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.2400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2820 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -0.1260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.9340 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.6190 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.2240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6290 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END