ENAMINE-ZINC03494648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5090 1.5000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4170 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4140 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8660 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6850 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2990 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5920 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.1190 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8800 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4900 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.3440 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0380 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.0990 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.1190 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.3840 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.1950 -9.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.2570 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.3120 -9.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.1380 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.9250 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.8210 -12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.9130 -13.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.1160 -13.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.2380 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.4180 -11.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.7860 -15.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.7940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3510 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4830 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2920 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.4090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7380 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8620 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5630 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3850 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.4200 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.0800 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0380 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.7960 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 5.6720 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.1700 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.0720 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.8840 -13.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 7.9630 -13.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 9.0120 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 5.4670 -15.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.7500 -15.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.0480 -14.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END