ENAMINE-ZINC05636675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2490 1.5090 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4460 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7810 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9130 1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.7600 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3200 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5260 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8790 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.0070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7870 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.4300 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 3.9580 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.9580 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 5.2040 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 5.2360 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 6.4010 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 7.5370 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 7.5130 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 6.3510 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 8.9440 5.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9580 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.3660 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.7930 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8770 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.6130 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.2720 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 2.2830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.0340 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.0170 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.7030 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 4.3500 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 6.4260 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 8.4470 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 6.3320 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END