ENAMINE-ZINC06786522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.1060 -4.4440 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.8700 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5210 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3330 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7940 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.8350 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.0940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.7370 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -8.1240 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.8640 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.2270 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -10.3390 -0.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.9870 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -10.9040 -0.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.7710 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -8.5040 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -7.8910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -8.3690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -8.3300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4760 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6010 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5390 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.0180 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -6.1650 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.8010 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -9.4350 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -7.8010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -8.2770 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -6.8020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -9.3830 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -7.6820 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.3150 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -9.0140 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END