ENAMINE-ZINC03308130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2780 1.9360 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5420 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2260 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.5890 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3720 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.7930 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.4240 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3540 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.6310 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.2300 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.3250 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.3130 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.8720 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -5.5880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.5640 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.8200 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -8.1070 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -7.1380 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -5.8810 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.9260 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -0.2970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.7920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.7100 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -0.2470 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -0.8460 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -0.2130 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1760 -0.8240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -2.0660 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -2.6990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -2.0900 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.4320 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.0690 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.3720 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0370 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4320 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.0280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.4150 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.3780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.3400 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.5790 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -9.0900 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -7.3650 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -5.1260 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.4680 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.5830 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 0.7560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -0.3320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8570 -2.5420 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.6690 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.5830 -0.2760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END