ENAMINE-ZINC02692824 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 7.0220 0.9950 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8270 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.2870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0850 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9170 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.3760 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.7930 -1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4370 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5900 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7280 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.3890 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.5450 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6040 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.6360 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8250 -0.6160 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.3240 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.2500 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.8670 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.7290 -6.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4420 -3.1360 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.4840 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -3.3230 -7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -2.0630 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -1.7640 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -0.4910 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.4880 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.1980 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.0780 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.3480 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.3580 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.4180 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.8990 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.9360 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9880 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.0260 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6610 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.0250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5240 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.4300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.0430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.3670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.5100 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.0240 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.4570 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.1690 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.6200 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.8260 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.3690 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.3800 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.9240 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -3.0730 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -4.5420 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -2.5280 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -0.2600 -10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 1.4830 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.9640 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.2760 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 31 59 1 0 0 0 0 M CHG 1 8 1 M END