ENAMINE-ZINC03521323 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.2240 1.2930 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1840 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8780 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.3300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.9260 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.1610 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.7080 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8460 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.1930 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8320 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.1230 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.5100 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.3580 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9510 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.7850 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -9.2840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.6160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -11.4580 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.9710 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.6380 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.1080 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.2480 -1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.6440 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.3740 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -11.0840 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.1580 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.5220 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.2600 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.2510 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.8640 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.8530 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.5640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.5320 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3560 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.7530 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.9830 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2830 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.7130 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.0640 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.6280 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -12.5010 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -11.6330 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.0920 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.7510 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.0960 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.8170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -13.0330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -13.2500 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -12.9480 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -10.8210 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -11.5200 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -9.3620 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -10.6990 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.2250 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.3310 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END