ENAMINE-ZINC03180588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.1690 -2.0720 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.3980 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -2.7540 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.4840 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.9980 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 -2.7600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.7450 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.7480 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.1380 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.2840 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.9180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.5430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.9350 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.6980 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.0730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.6830 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 3.0450 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.7140 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 3.7270 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 1.9960 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.1120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 0.5400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -0.6490 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -1.1730 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -0.5080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 0.6810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 1.2030 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.0970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9690 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.2980 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.7160 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.6980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.3890 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.0020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.3390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.3310 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3450 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0520 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.6450 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.0030 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 1.9730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 1.9680 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.3000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.6790 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.1680 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5490 -2.1020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -0.9170 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 1.2000 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 2.1300 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.9890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -3.7510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.3340 -0.4100 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END