ENAMINE-ZINC03450610 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.4100 1.2700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.8470 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0720 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9220 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.0810 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0680 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.7240 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6250 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8260 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7500 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.5770 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9440 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.7350 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.7180 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1090 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.8270 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1780 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.8060 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.0630 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3100 -7.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.0020 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5030 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7450 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4920 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.0050 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2500 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7610 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.1660 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5320 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.6930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4480 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9320 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.5850 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3000 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1250 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.9020 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4620 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.4590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.6900 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.1810 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.0350 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.3460 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.8370 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.0400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2090 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.6200 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.9020 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7500 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.3080 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.7020 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.1340 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6850 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2000 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 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 49 1 0 0 0 0 12 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END