ENAMINE-ZINC02707484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.0680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.8920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.9060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.2300 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.4570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.3890 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.0700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.8480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.3200 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.6680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.2340 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -2.0490 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7430 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.7740 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 -6.2520 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.2310 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.6590 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.4650 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.1670 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.1800 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.6050 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.6770 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.9510 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.9720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.0690 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.4760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.5810 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.2490 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6320 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.9600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.2760 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.9070 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.3260 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.2700 -2.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0600 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.8290 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.4040 -5.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8010 -7.3750 -2.7120 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 -1 M CHG 1 45 -1 M END