ENAMINE-ZINC03242599 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.6240 1.4090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1000 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6220 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -2.4030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.1170 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.4730 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.7780 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7870 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.0910 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.4200 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.3960 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.0810 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.0210 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.7920 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.8870 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -12.1910 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -12.4310 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -11.3490 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -10.0470 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -13.8310 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.8680 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.3300 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.3860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1890 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.1880 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3990 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.1140 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.9410 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1180 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.4580 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.4690 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5460 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6780 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.6010 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.8540 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -7.6280 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.6180 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.4190 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.2090 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -10.7340 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -13.0160 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -11.5120 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -9.2280 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -14.2590 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -13.8470 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -14.4650 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0850 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.4740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0280 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.1340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.2990 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.2700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3000 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1650 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.2810 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0410 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.4880 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5950 0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5570 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END