ENAMINE-ZINC03521688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.7060 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5060 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.1800 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4230 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.8640 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.0730 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8430 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3910 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.1530 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7350 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4560 -3.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9080 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.3220 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.3970 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.6260 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.5190 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.4940 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.2430 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.1350 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.1100 -8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.8370 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.7340 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.2630 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.0520 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.4210 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.0090 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.9830 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6690 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6010 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5800 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.1960 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.6460 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.8980 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.9240 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.6730 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.5300 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END