ENAMINE-ZINC02632782 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0950 1.7960 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4200 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4620 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0260 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4110 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.9270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.8690 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.0780 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9610 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7570 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.1300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.4370 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.0530 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.8740 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.0960 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.7670 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.8910 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.7890 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.9640 -11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.2320 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.3160 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.1320 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.2170 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.4810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0340 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5320 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8140 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3650 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5600 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.0740 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3430 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8450 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.1310 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.7320 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5280 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.0050 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7280 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1540 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.2840 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.3000 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.7790 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.5980 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.7010 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.2290 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.3530 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8950 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.5960 -12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.7390 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -3.2160 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.8170 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7470 -3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5480 -3.6610 -3.1130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END