ENAMINE-ZINC03244102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.3040 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0880 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.8040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.1780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8870 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1570 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.2550 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.8080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.0990 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.3050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.6490 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.9590 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.7920 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.3810 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -7.4330 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -7.8820 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -9.2410 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -10.1180 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -9.7440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -10.7000 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -12.0420 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -12.5160 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -13.8430 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -14.7000 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -14.2320 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -12.9070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -15.1690 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -16.4480 2.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -15.2230 0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -14.7070 2.9720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7550 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7920 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.4260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.8780 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.4150 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8210 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.8060 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6780 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.7580 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -6.3780 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -7.1770 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -9.5890 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -10.4380 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -11.8470 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -14.2110 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -15.7370 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -12.5430 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END