ENAMINE-ZINC03221906 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.2300 1.4950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6520 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4750 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0640 -2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6320 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.9040 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8590 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -6.7860 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.4690 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.1430 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.2940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6350 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2110 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0220 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8210 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.2450 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4340 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.4920 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8680 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.5280 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8180 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4460 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7780 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4290 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7810 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8900 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.0960 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0540 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.3580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.2440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.2910 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7740 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.5650 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.9720 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.3660 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1510 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.3810 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.6900 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0800 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.0750 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3050 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.7660 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.3760 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4250 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.6000 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.3380 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8950 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9280 7.6860 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END