ENAMINE-ZINC03317651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.7130 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2650 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6340 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.8230 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.5110 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.9890 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.6680 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.7300 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.1200 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.4290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.3720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.2520 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.6250 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.7510 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.3500 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.1240 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -11.1350 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -12.2070 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -13.2050 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -13.1370 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.0700 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -11.0720 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -14.4120 6.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -13.8370 7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -15.0200 5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -15.5620 6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.8280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8620 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4510 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7650 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.3660 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.2590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.7240 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.8400 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.7840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0930 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.6900 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -12.2610 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -14.0390 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -12.0200 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -10.2420 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -15.4430 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -16.3540 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END