ENAMINE-ZINC03396593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5520 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.7920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.2350 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4900 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2620 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7940 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5660 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.5130 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.9190 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2930 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5620 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.2600 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8570 8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.4370 9.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.2500 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2650 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.0800 11.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8790 13.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8640 13.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.0450 11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6920 14.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7520 14.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8560 14.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.5650 15.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8340 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8280 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.4210 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.6270 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1080 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4000 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.9190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.4140 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.4300 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.8510 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6160 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2080 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.9330 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.6110 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.6940 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3560 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6860 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4860 13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.8080 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2000 14.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5130 16.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8800 16.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.1650 15.7590 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END