ENAMINE-ZINC06882021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -9.1450 7.0370 12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 7.7330 10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 7.0150 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 5.9220 11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 6.1750 13.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 5.1730 13.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.9180 13.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 3.6660 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 4.6670 11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.3900 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 4.9030 8.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 4.7670 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 4.2180 7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.2840 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.7830 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 6.2650 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.2570 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.7670 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 5.2710 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 4.7410 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 5.2080 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 4.6220 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 4.9450 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 4.2300 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 3.1710 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 2.8320 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 3.5530 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 3.3870 3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 6.8300 12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 8.0680 12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 6.3610 13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 8.7680 10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 7.5800 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 7.5160 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 7.9840 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 6.9680 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 7.1550 13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 5.3710 14.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 3.1360 13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 2.6860 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 3.3150 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 4.8820 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 5.3400 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 5.7920 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 6.6510 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.6360 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 5.7650 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 5.7650 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 4.4900 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 2.6120 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 2.0080 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 6.8370 11.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END