ENAMINE-ZINC03461979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7760 0.7970 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6290 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.6420 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -0.2070 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1760 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8560 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.1590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6720 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5720 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7690 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.3290 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.5360 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.4570 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.2920 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.6630 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.4500 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -2.4480 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.8430 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.5740 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.9300 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.5430 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.7990 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.8960 -9.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.6970 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.2210 -9.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 0.0510 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8070 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.4510 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2820 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.9810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.1660 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2600 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4590 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.6910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2850 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.8080 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.8600 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.7960 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.3500 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.6520 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -4.5080 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -0.7210 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -2.3110 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 0.6970 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 0.6580 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -0.6600 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END