ENAMINE-ZINC03601268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4650 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8090 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6660 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0300 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5550 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.6920 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4840 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.0820 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.0150 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4700 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8450 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.2700 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.4380 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -11.0920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.5000 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.2030 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -12.4940 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.0860 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -12.3860 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -13.0300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -14.4930 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3670 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.0940 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.6940 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7070 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3010 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.5350 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.5220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.8610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.4920 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.7440 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -13.0420 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -13.5530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -13.7390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.2620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -14.4680 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -14.9760 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -15.0540 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END