ENAMINE-ZINC04871675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5950 1.0750 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6990 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8650 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.1070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3100 -4.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3250 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.5450 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.6820 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.5950 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.3740 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.2460 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0990 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.1650 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.3740 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.2090 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.0390 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1230 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0450 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.1410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.4050 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7110 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0110 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7040 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8060 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.1530 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.1690 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.7000 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.0860 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.5870 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.0530 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.2740 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.3520 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.3390 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.1200 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.5680 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.2740 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1680 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.3180 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0170 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END