ENAMINE-ZINC03489066 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3520 -0.7740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.3720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4000 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.1560 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.8370 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.3260 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.0600 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.4250 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.0570 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3230 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.9580 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.0150 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.5390 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.7940 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.7110 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.3830 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.0220 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.3440 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.0410 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 2.0050 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 1.2700 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 0.5730 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.6140 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.2300 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.4620 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 0.9080 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 0.4090 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 0.1120 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 0.3060 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 0.8000 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 1.1070 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3910 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.5330 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2150 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.9440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.2530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7340 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.6030 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.5000 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.5660 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.1240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8170 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4010 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.8350 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.6100 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.5430 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 0.0040 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.0790 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 0.2570 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -0.2750 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 0.0710 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 0.9480 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 1.4970 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END