ENAMINE-ZINC03253311 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4670 -0.1670 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1940 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2460 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8480 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -2.9160 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.2190 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.7110 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.6010 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.8310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.7330 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.4110 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.1890 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.2640 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.9810 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.6610 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.4340 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.5090 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.8100 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.0370 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.9090 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0760 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5640 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.3910 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.8320 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3660 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4700 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.5370 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1510 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8410 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7990 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.1170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.0970 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.6900 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.1170 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -5.9680 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.3740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2050 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.5560 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0900 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.2510 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0530 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6730 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.4290 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.4100 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9390 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.4110 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.0280 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2740 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4960 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4890 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7250 0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7420 -0.6780 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END