ENAMINE-ZINC03433831 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.4800 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.8290 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.7470 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.3210 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.9800 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.0590 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -8.7170 4.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.6320 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -9.9450 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -7.7510 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.6430 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -6.9580 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -7.3940 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -7.3060 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -7.6980 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -8.1840 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -8.2690 8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -7.8700 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -7.9680 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.3820 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.0180 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -9.0390 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.7900 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.7120 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -6.5530 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -6.0670 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -7.7560 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -6.9280 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 -7.6250 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -8.4950 10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -8.6490 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -8.9570 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -7.2110 7.8030 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 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END