ENAMINE-ZINC03185983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.8000 -1.0160 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8130 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9910 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3630 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.5250 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.9000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.1010 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.0750 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5530 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3930 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.0560 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.3780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.3850 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.1380 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -0.9250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.3760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.9000 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.2600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.1120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -4.6000 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.2380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -2.6920 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -1.9900 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -2.5050 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.8960 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 -0.7150 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 -0.2000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -0.8580 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.3330 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8940 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.1390 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.3840 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.6960 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.2220 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.7250 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.6950 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.2380 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.6630 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.1780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -5.2690 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -2.0010 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -3.5150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7890 -3.4180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5740 -2.3200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1120 -0.2170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 0.7100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END